N-(propan-2-ylideneamino)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NN=C(C)C
Isomeric SMILES
CCC(C)NN=C(C)C
InChI
InChI=1S/C7H16N2/c1-5-7(4)9-8-6(2)3/h7,9H,5H2,1-4H3
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
- phenyl 3-[2-(butan-2-yldiazenyl)butan-2-ylsulfanyl]propanoate
- prop-2-enyl 4-oxidanyl-4-(propan-2-yldiazenyl)pentanoate
- 1-azanyl-1-(2-hydroxyethyl)-3-[2-(1-phenylethyldiazenyl)propan-2-yl]urea
- 2-(butan-2-yldiazenyl)propan-2-yl propan-2-yl carbonate
- phenyl 5-chloranyl-5-[(6-oxidanylidene-6-phenoxy-hexan-2-yl)diazenyl]hexanoate
- (2-methoxy-5-phenyl-pentan-2-yl)-(5-phenylpentan-2-yl)diazene
- 1-[2-(cyclohexyldiazenyl)propan-2-yl]-3-(2,2-dimethylpropanoylamino)thiourea
- 2-(propan-2-yldiazenyl)propan-2-yl [2-[2-(propan-2-yldiazenyl)propan-2-yloxycarbonyloxy]cyclopropyl] carbonate
- N-[(E)-butan-2-ylideneamino]-4-methyl-pentan-2-amine
- N-[(E)-4-methylpentan-2-ylideneamino]propan-2-amine
