4-(cyclohexen-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCCCN
Isomeric SMILES
C1CCC(=CC1)CCCCN
InChI
InChI=1S/C10H19N/c11-9-5-4-8-10-6-2-1-3-7-10/h6H,1-5,7-9,11H2
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
- 4-(cyclohexen-1-yl)butanenitrile
- 3-(4-tert-butylcyclohexen-1-yl)propan-1-amine
- 3-(4-tert-butylcyclohexen-1-yl)propanenitrile
- 2-(aminomethyl)-4-methyl-2-(2-methylprop-2-enyl)pent-4-en-1-ol
- 2-(aminomethyl)-3-methyl-pent-4-en-1-ol
- 8-tert-butyl-4-azaspiro[4.5]decane
- ethyl 2-cyano-4-methyl-2-(2-methylprop-2-enyl)pent-4-enoate
- ethyl 5,5-dimethoxy-4-phenyl-4H-1,2,3-triazole-1-carboxylate
- methyl (1E)-N-ethoxycarbonyl-2-methoxy-2-phenyl-ethanimidate
- 3H-2-benzoselenophene-1-thione
