(E)-hex-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CN
Isomeric SMILES
CCCC/C=C/N
InChI
InChI=1S/C6H13N/c1-2-3-4-5-6-7/h5-6H,2-4,7H2,1H3/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
- 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[2-(2-oxidanylidenepiperidin-1-yl)phenyl]sulfonyl-urea
- 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-urea
- 2-[5-cyclopropyl-3-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazol-2-yl]butan-2-ol
- 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-1-ol
- 2-(2,2-dimethylpropoxymethyl)-6-(4-propoxyphenoxy)pyridine
- 2-fluoranyl-N-(4-fluorophenyl)-5-[(2-methoxy-2-methyl-propoxy)methyl]aniline
- (4-methoxyphenyl) 3-phenylmethoxycyclohex-3-ene-1-carboxylate
- 3-phenylmethoxy-4-propoxy-phenol
- (4-methoxyphenyl) 3-oxidanylpent-4-enoate
- (4-methoxyphenyl) 3-oxidanylcyclobutane-1-carboxylate
