cyclohepten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)N
Isomeric SMILES
C1CCC=C(CC1)N
InChI
InChI=1S/C7H13N/c8-7-5-3-1-2-4-6-7/h5H,1-4,6,8H2
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-chloranyl-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-6-methyl-pyridine-3-carboxamide
- 2-azanyl-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)pyridine-3-carboxamide
- 4-fluoranyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide
- (8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one
- 2,4-bis(chloranyl)-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide
- 2-fluoranyl-N-[2,3,5-tris(fluoranyl)phenyl]ethanethioamide
- 2-azanyl-3,4,5-tris(fluoranyl)benzenethiol hydrochloride
- 2-azanyl-3,4,5-tris(fluoranyl)benzenethiol
- 2-azanyl-5-fluoranyl-benzenethiol hydrochloride
- 2-[3-(cyanomethyl)indol-1-yl]ethanoic acid
