2-[(E)-but-1-enyl]cyclohexen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=C(CCCC1)N
Isomeric SMILES
CC/C=C/C1=C(CCCC1)N
InChI
InChI=1S/C10H17N/c1-2-3-6-9-7-4-5-8-10(9)11/h3,6H,2,4-5,7-8,11H2,1H3/b6-3+
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
- (Z)-hept-2-en-2-amine
- (1E,3Z,5Z)-2-methylcycloocta-1,3,5-trien-1-amine
- 4-propyloctan-4-amine
- 2-prop-2-enylcyclopenten-1-amine
- (E)-5-ethyloct-4-en-4-amine
- 1-phenyl-2-(phenylmethyl)but-3-en-2-amine
- 1-[(E)-but-1-enyl]cyclooctan-1-amine
- (4Z)-hepta-1,4-dien-4-amine
- 2-phenylcyclohexen-1-amine
- 2-ethenylcyclohexen-1-amine
