1-methoxy-3-[(1-methylcyclobutyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)CC2=CC(=CC=C2)OC
Isomeric SMILES
CC1(CCC1)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C13H18O/c1-13(7-4-8-13)10-11-5-3-6-12(9-11)14-2/h3,5-6,9H,4,7-8,10H2,1-2H3
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
- N-(1-azanylbutan-2-yl)-N-methyl-methanamide
- ethyl(formamido)azanium; methylcyclobutane; chloride
- N,N-di(propan-2-yl)-4-[2-(trifluoromethyl)phenothiazin-10-yl]but-2-yn-1-amine
- 1-[4-(pentan-3-ylamino)but-2-ynyl]pyrrolidin-2-one
- 1-[4-(4-methylpiperazin-1-yl)but-2-ynyl]pyrrolidin-2-one
- 2-[4-[methyl(prop-2-enyl)amino]but-2-ynyl]isoindole-1,3-dione
- 5,6,6a,7,11,11a-hexahydro-1H-benzo[c][1,2,5]benzotriazepine
- N-[4-[cyclohexyl(methyl)amino]but-2-ynyl]propanamide
- N-(3-methoxypropyl)-N-(4-pyrrolidin-1-ylbut-2-ynyl)methanamide
- cyclopropane; ethylazanium; methanamide; chloride
