3-(cyclohepten-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)CCCN
Isomeric SMILES
C1CCC=C(CC1)CCCN
InChI
InChI=1S/C10H19N/c11-9-5-8-10-6-3-1-2-4-7-10/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
- 1-cyclohept-4-en-1-yl-N-methyl-ethanamine
- ethyl 1-cyclohept-4-en-1-ylpyrrolidine-2-carboxylate
- 2-[(E)-2-cyclohept-4-en-1-ylethenoxy]oxane
- methyl 2-cyclohept-4-en-1-yl-3-ethyl-4-(methylcarbamoyl)benzoate
- 2-(cyclohepten-1-yl)-N-methyl-propane-1-sulfonamide
- 2-cyclohept-4-en-1-yl-1-ethyl-pyrrolidine-2-carboxylic acid
- 2-cyclohept-4-en-1-ylethanamine
- 1-cyclohept-4-en-1-yl-N,N-dimethyl-pent-4-en-1-amine
- 2-cyclohept-4-en-1-yl-1-methyl-piperidine
- 5-(3-bromophenyl)-1-[3-(2-phenylmethoxyphenyl)propyl]-1,2,3,4-tetrazole
