1-[(E)-but-1-enyl]cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1(CCCC1)N
Isomeric SMILES
CC/C=C/C1(CCCC1)N
InChI
InChI=1S/C9H17N/c1-2-3-6-9(10)7-4-5-8-9/h3,6H,2,4-5,7-8,10H2,1H3/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
- 2-prop-2-enylcyclopenta-1,3-dien-1-amine
- 1-[(E)-but-1-enyl]cyclohexan-1-amine
- 2-ethenylcyclopenten-1-amine
- 1-ethenylcyclooctan-1-amine
- N-hexyl-N-propyl-hexan-1-amine
- 4-propylnonan-5-amine
- 2-propylcyclohexen-1-amine
- 1-prop-2-enylcyclooctan-1-amine
- (1E,3Z,5Z)-2-ethylcycloocta-1,3,5-trien-1-amine
- 4-ethylhex-3-en-3-amine
