N-(4-methoxyphenyl)cycloheptanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=C2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)N=C2CCCCCC2
InChI
InChI=1S/C14H19NO/c1-16-14-10-8-13(9-11-14)15-12-6-4-2-3-5-7-12/h8-11H,2-7H2,1H3
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
- 1-methyl-6-(methylamino)pyrimidine-2,4-dione
- N-(4-chlorophenyl)cycloheptanimine
- N-[1-methyl-6-(methylamino)-2,4-bis(oxidanylidene)pyrimidin-5-yl]methanamide
- N-(2-methylphenyl)cyclooctanimine
- N-(4-fluorophenyl)cyclooctanimine
- 5-[(5-carboxy-3,4-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid
- N-(4-chlorophenyl)cyclooctanimine
- methyl (Z)-2-benzamido-3-(dimethylamino)-3-(8-nitroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
- (E)-N-[[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]-dimethyl-azaniumyl]cyclohexanecarboximidate
- methyl (Z)-2-benzamido-3-(dimethylamino)-3-imidazo[1,2-b]pyridazin-3-yl-prop-2-enoate
