3-cyanopropyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]CCCC#N
Isomeric SMILES
C=CC[NH2+]CCCC#N
InChI
InChI=1S/C7H12N2/c1-2-6-9-7-4-3-5-8/h2,9H,1,3-4,6-7H2/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-(4-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 4-(prop-2-enylamino)butanenitrile
- (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(furan-2-yl)prop-2-enamide
- 3-phenylpropyl(prop-2-enyl)azanium
- (2-methoxy-2-oxidanylidene-ethyl)-prop-2-enyl-azanium
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-(3-bromophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-(3-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- (3R)-3-(methylamino)oxolan-2-one
- N-(3-methylphenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
