6-methoxybicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC1=CC=C2
Isomeric SMILES
COC1C2=CC1=CC=C2
InChI
InChI=1S/C8H8O/c1-9-8-6-3-2-4-7(8)5-6/h2-5,8H,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
- 2-(2,3,4,5-tetrahydropyridin-6-ylamino)benzenecarbonitrile
- 2-[[1-(1-phenylethyl)pyrrolidin-2-ylidene]amino]benzenecarbonitrile
- 1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine
- 7-chloranyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine hydrochloride
- dodecyl prop-2-ynoate
- 7-chloranyl-1-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine
- 6-chloranyl-1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- 7-fluoranyl-1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine
- 2-[(1-dodecylazepan-2-ylidene)amino]-6-fluoranyl-benzenecarbonitrile
- 1-(3-methylbutyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine hydrochloride
