but-3-ene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CN)N
Isomeric SMILES
C=CC(CN)N
InChI
InChI=1S/C4H10N2/c1-2-4(6)3-5/h2,4H,1,3,5-6H2
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
- 1-bromanylbutan-2-amine hydrobromide
- 2-(ethylamino)ethylphosphonic acid
- 3-(methylazaniumyl)propyl-oxidanyl-phosphinate
- 7-oxidanyl-11-phenylsulfanyl-spiro[5.5]undecan-5-one
- 3-(methylamino)propylphosphonic acid
- 8-oxidanyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one
- 3-[(phenylmethyl)amino]propylphosphonic acid
- 5,5-bis(chloranyl)nonane
- 2,3,4,6-tetrakis(chloranyl)-5-methyl-benzenecarbonitrile
- 2-chloranylundec-1-ene
