1-[(4-methoxyphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-8-6-13(7-9-14)12-15-10-4-2-3-5-11-15/h6-9H,2-5,10-12H2,1H3
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
- 4-methyl-7-[(4-nitrophenyl)methoxy]chromen-2-one
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanamide
- 6-chloranyl-7-ethoxy-4-methyl-chromen-2-one
- methyl 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- 1-methyl-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
- 6-chloranyl-7-[(4-chlorophenyl)methoxy]-4-methyl-chromen-2-one
- (2-oxidanylidene-4-propyl-chromen-7-yl) ethanoate
- 7-ethoxy-4-propyl-chromen-2-one
- 7-[(4-methylphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 7-[(4-nitrophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
