1-cyclopentyloxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C12H16O/c1-10-6-8-12(9-7-10)13-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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
- [2,6-bis(chloranyl)pyridin-4-yl]methanol; tungsten
- (3S)-3-azanyl-1-[(4-azanylquinolin-7-yl)methyl]pyrrolidin-2-one hydrochloride
- diethyl-methyl-propan-2-yl-silane
- (3S)-3-azanyl-1-[(4-azanylquinolin-7-yl)methyl]pyrrolidin-2-one
- 2-[2-[[(Z)-4,5-dimethylhept-4-enoyl]amino]-1,3-thiazol-4-yl]ethanoic acid
- (3S)-3-azanyl-1-[(4-chloranylquinolin-6-yl)methyl]pyrrolidin-2-one hydrochloride
- [1-[[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
- (3S)-3-azanyl-1-[(4-chloranylquinolin-6-yl)methyl]pyrrolidin-2-one
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hept-6-yn-2-yl]amino]-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- (3S)-3-azanyl-1-[(4-chloranylthieno[3,2-c]pyridin-2-yl)methyl]pyrrolidin-2-one hydrochloride
