(Z)-prop-1-ene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN)N
Isomeric SMILES
C/C(=C/N)/N
InChI
InChI=1S/C3H8N2/c1-3(5)2-4/h2H,4-5H2,1H3/b3-2-
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
- N2,N3-dimethylbutane-2,3-diamine
- N1,N2-dimethylbutane-1,2-diamine
- (Z)-N1,N2-dimethylprop-1-ene-1,2-diamine
- (Z)-N1-methylprop-1-ene-1,2-diamine
- N1-methylbutane-1,2-diamine
- 6-iodanyl-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide sulfate
- 6-iodanyl-3,7,10,11-tetrakis(oxidanyl)-8,9-bis(oxidanylidene)tetracene-5-carboxamide
- tetracene-2-carboxamide sulfate
- tetracene-2-carboxamide
- 7-(3-azanylpyrrolidin-1-yl)-5-chloranyl-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
