1-(2-ethoxyphenyl)cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CCCCCC2
Isomeric SMILES
CCOC1=CC=CC=C1C2=CCCCCC2
InChI
InChI=1S/C15H20O/c1-2-16-15-12-8-7-11-14(15)13-9-5-3-4-6-10-13/h7-9,11-12H,2-6,10H2,1H3
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
- (4,5-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
- 3,5-bis(naphthalen-1-ylmethylidene)-1,1-bis(oxidanylidene)thian-4-one
- 3,5-bis[(4-methylphenyl)methylidene]oxan-4-one
