1-[(2-methylphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1CN2CCCCCC2
InChI
InChI=1S/C14H21N/c1-13-8-4-5-9-14(13)12-15-10-6-2-3-7-11-15/h4-5,8-9H,2-3,6-7,10-12H2,1H3
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
- bis(chloranyl)-[2-(4-methylphenyl)propyl]silicon
- 1-diphenylphosphoryl-3-fluoranyl-benzene
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium bromide
- (3-propan-2-yloxyphenyl) N-methylcarbamate
- methyl 2-[(2,6-dimethylphenyl)-[2-(furan-2-yl)ethanoyl]amino]propanoate
- 5-(3-chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine
- 2-(trichloromethylsulfanyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 1-[2-azido-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-yl]cyclopropan-1-ol
- 2-[2,6-di(propan-2-yl)phenoxy]ethanoic acid
- 2-[2,6-di(propan-2-yl)phenyl]ethanoic acid
