azanium prop-1-ene hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC=C.CC=C.CC=C.[NH4+].[OH-]
Isomeric SMILES
CC=C.CC=C.CC=C.CC=C.[NH4+].[OH-]
InChI
InChI=1S/4C3H6.H3N.H2O/c4*1-3-2;;/h4*3H,1H2,2H3;1H3;1H2
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
- 5,5-diethyldodecan-6-ylphosphonic acid
- butyl 4-phenyl-3-[4-[4-(trifluoromethyl)phenoxy]phenyl]butanoate
- 3-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one
- (4-nitrophenyl) 3,3-dimethylbutanoate
- butyl (E)-3-[4-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enoate
- butyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 3-(2-nitrophenyl)-4-phenyl-butanoic acid
- 3-[2-[(4-fluorophenyl)methoxy]phenyl]-3,4-dihydro-2H-naphthalen-1-one
- 3-(2-bromophenyl)furan
- benzene; piperidin-1-ium; ethanoate
