1-[(2-methoxyphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCCCCC2
Isomeric SMILES
COC1=CC=CC=C1CN2CCCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-9-5-4-8-13(14)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
- 2-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenol
- 6-chloranyl-3-phenacyl-1,3-benzoxazol-2-one
- 3-[(4-fluorophenyl)sulfanylmethyl]-1,3-benzoxazol-2-one
- 2-[4-[(2,5-dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
- N-(3-methylphenyl)morpholine-4-carboxamide
- 6-chloranyl-3-prop-2-ynyl-1,3-benzoxazol-2-one
- (E)-N-(3-acetamidophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]azepane
- 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenol
- 2-[1-[(4-bromophenyl)amino]ethylidene]propanedinitrile
