di(propan-2-yl)azanium hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]C(C)C.Br
Isomeric SMILES
CC(C)[NH2+]C(C)C.Br
InChI
InChI=1S/C6H15N.BrH/c1-5(2)7-6(3)4;/h5-7H,1-4H3;1H/p+1
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
- N,N-di(propan-2-yl)carbamate; silicon(4+)
- N,N-diethylcarbamate; silicon(4+)
- propylsulfanylmethanoate
- 1-[(Z)-1-phenylprop-1-en-2-yl]naphthalene
- 3,5-bis(chloranyl)-4-[1,1,2-tris(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethoxy]aniline
- 4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]phenol
- 4-[(E)-2-(4-methoxyphenyl)prop-1-enyl]phenol
- 1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-ol
- [3,4-bis(oxidanyl)phenyl] 4-methylbenzenesulfonate
- methyl 3-[ethoxy(methoxy)methoxy]-4,5-bis(oxidanyl)benzoate
