1-[(E)-but-1-enyl]cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1(CCCCCCC1)N
Isomeric SMILES
CC/C=C/C1(CCCCCCC1)N
InChI
InChI=1S/C12H23N/c1-2-3-9-12(13)10-7-5-4-6-8-11-12/h3,9H,2,4-8,10-11,13H2,1H3/b9-3+
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
- (4Z)-hepta-1,4-dien-4-amine
- 2-phenylcyclohexen-1-amine
- 2-ethenylcyclohexen-1-amine
- 2-[(E)-but-1-enyl]cyclopenten-1-amine
- 2-ethenylcyclohexa-1,3-dien-1-amine
- (Z)-non-4-en-4-amine
- N,N-di(cyclohexen-1-yl)cyclohexen-1-amine
- N,N-di(cyclohexa-1,3-dien-1-yl)cyclohexa-1,3-dien-1-amine
- (3E,5Z)-deca-3,5-dien-5-amine
- (Z)-non-4-en-5-amine
