prop-1-enylideneazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=[NH2+].[Cl-]
Isomeric SMILES
CC=C=[NH2+].[Cl-]
InChI
InChI=1S/C3H5N.ClH/c1-2-3-4;/h2,4H,1H3;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
- N-[1-(2-azanylethylamino)-3-oxidanylidene-butan-2-yl]-N-ethanoyl-ethanamide
- (2-oxidanylidene-2-phenoxy-ethyl) dodecanoate
- phenyl 2-methyloctanoate
- dodecanoate; 3-methylphenol
- phenyl docosanoate
- (1-oxidanyl-3-phosphono-propan-2-yl)phosphonic acid
- [1,4-dimethoxy-2,3-dimethyl-1,4-bis(oxidanylidene)butan-2-yl]phosphonic acid
- 1-phosphonohexane-1,2,3,4,5,6-hexacarboxylic acid
- ethoxy-dimethyl-propan-2-yl-silane; 2-methylcycloprop-2-en-1-one
- 1,9-bis(azanyl)-4-[1,9-bis(azanyl)-5-oxidanyl-nonan-4-yl]oxy-nonan-5-ol
