(Z)-hex-3-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)N
Isomeric SMILES
CC/C=C(/CC)\N
InChI
InChI=1S/C6H13N/c1-3-5-6(7)4-2/h5H,3-4,7H2,1-2H3/b6-5-
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-methoxy-N-phosphonato-ethanamine
- ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(4-methylpiperazin-1-yl)amino]prop-2-enoate
- [ethyl(methoxy)amino]phosphonic acid
- 2-[4-[3-[[3,5-bis(chloranyl)pyridin-4-yl]carbamoyl]-4-oxidanylidene-1,8-naphthyridin-1-yl]cyclohexyl]ethanoate
- 7-carboxy-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate
- 2-[4-[3-[[3,5-bis(chloranyl)pyridin-4-yl]carbamoyl]-4-oxidanylidene-1,8-naphthyridin-1-yl]cyclohexyl]ethanoic acid
- 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6,7-dicarboxylic acid
- 2-methyl-1,6-di(propan-2-yl)piperidine
- 2,2-dimethyloctan-4-yl(dimethoxy)silicon
- bis(3-methylbutyl) 2,2-dimethylpropanedioate
