butyl 2-phenoxyethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)OCCOC1=CC=CC=C1
Isomeric SMILES
CCCCOC(=O)OCCOC1=CC=CC=C1
InChI
InChI=1S/C13H18O4/c1-2-3-9-16-13(14)17-11-10-15-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3
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
- (E)-3-[3-(cyclopropylamino)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- 2,6-bis[(phenylmethyl)amino]pyrimidine-4-carboxylic acid; N-methyl-N-phenyl-aniline
- 2,6-bis[(phenylmethyl)amino]pyrimidine-4-carboxylic acid
- 4-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[[2,6-bis(azanyl)pyrimidin-4-yl]sulfanylmethylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- azane; bromanylmethane; dihydrobromide
- (E)-N'-(furan-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enehydrazide
- 4-(cyclopropylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- 3-azanyl-5-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide
- (2-azanyl-6-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(3,3-diphenylpropylamino)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
