(E)-hex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCN
Isomeric SMILES
CCC/C=C/CN
InChI
InChI=1S/C6H13N/c1-2-3-4-5-6-7/h4-5H,2-3,6-7H2,1H3/b5-4+
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
- (E)-3-(4-chlorophenyl)-N-(4-methylcyclohexyl)prop-2-enamide
- 3-(1,4,8,11-tetrazacyclotetradec-1-yl)propanamide
- 1-bromanyl-3-(bromomethyl)-2,5-dimethyl-benzene
- 2-methylsulfanyl-3-phenylsulfanyl-1H-indole
- 3-methylsulfanyl-2-phenylsulfanyl-1H-indole
- 8-bromanyl-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one
- 2-bromanyl-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethanenitrile
- 1-[1,6-bis(chloranyl)carbazol-9-yl]ethanone
- (3-azanyl-4-nitro-phenyl)-[2,5-bis(fluoranyl)phenyl]methanone
- 2,2,2-tris(fluoranyl)ethyl 2-(3,5-dimethyl-2-oxidanyl-phenoxy)ethanoate
