N-(cyclohepten-1-yl)piperidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)NC2CCCCN2
Isomeric SMILES
C1CCC=C(CC1)NC2CCCCN2
InChI
InChI=1S/C12H22N2/c1-2-4-8-11(7-3-1)14-12-9-5-6-10-13-12/h7,12-14H,1-6,8-10H2
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
- 5-ethyl-2-methoxy-4-methyl-cyclopenten-1-amine
- 3-ethyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- (1E)-N-(2H-pyridin-1-ylmethyl)cycloocten-1-amine hydrochloride
- (1E)-N-(2H-pyridin-1-ylmethyl)cycloocten-1-amine
- ethyl 6-azanyl-3,5-dihydro-2H-pyrazine-4-carboxylate hydrochloride
- ethyl 6-azanyl-3,5-dihydro-2H-pyrazine-4-carboxylate
- 3,5-dimethyl-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 3,5-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-ethyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine hydrochloride
