3-methylbutylphosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[PH3+].[Br-]
Isomeric SMILES
CC(C)CC[PH3+].[Br-]
InChI
InChI=1S/C5H13P.BrH/c1-5(2)3-4-6;/h5H,3-4,6H2,1-2H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methylbutylphosphane
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-(5,6,7,8-tetrahydrocinnolin-3-ylsulfanyl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[(E)-2-(5-nitropyridin-2-yl)sulfanylethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(E)-2-(4-methylphenyl)sulfonyloxyethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 3-ethynyl-7-formamido-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-3-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 8-oxidanylidene-7-[[2-oxidanyl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-pyridin-3-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- bromanylethane; N-methylmethanamine
