1-(2,3-dimethoxyphenyl)cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=CCCCCC2
InChI
InChI=1S/C15H20O2/c1-16-14-11-7-10-13(15(14)17-2)12-8-5-3-4-6-9-12/h7-8,10-11H,3-6,9H2,1-2H3
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-(2,5-dimethoxyphenyl)cycloheptene
- 1-(2-ethoxyphenyl)cycloheptene
- (4,5-diacetyloxy-2-methoxy-phenyl) ethanoate
- 2-(2-methoxyphenyl)cycloheptan-1-ol
- N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-phenyl-ethanamide
- 2-(2-phenoxyethanoylamino)prop-2-enoic acid
- 3-tert-butylsulfanyl-N-cyclohexyl-propanamide
- N-(2,4-dinitrophenyl)-N'-(triphenylmethyl)ethane-1,2-diamine
- N1,N3-dibutylcyclohexane-1,3-dicarboxamide
- N1,N3-ditert-butylcyclohexane-1,3-dicarboxamide
