(3-methoxycyclohexen-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC(=C1)C2=CC=CC=C2
Isomeric SMILES
COC1CCCC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H16O/c1-14-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h2-4,6-7,10,13H,5,8-9H2,1H3
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
- ethyl 5-propan-2-ylidene-3,4-dihydropyrazole-4-carboxylate
- (1-methyl-3,4-dihydro-2H-pyridin-4-yl)-phenyl-methanone
- 1H-indol-3-yl-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanone
- methyl 2-methoxybut-3-enoate
- ethyl (1E)-N-methoxy-2-(4-methylphenyl)sulfinyl-ethanimidate
- 2-[(Z)-pent-2-en-3-yl]oxy-1,3,2-dioxaborolane
- 3,3-dimethyl-4-(phenylsulfonyl)-5-propan-2-yl-pyrazole
- methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-pent-4-enoate
- ethyl 2-but-3-en-2-yl-3-oxidanylidene-thiane-2-carboxylate
- (Z)-2-ethenyl-1-phenyl-but-2-en-1-one
