1-chloranyl-3-(4-methylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(CCl)O
Isomeric SMILES
CC1=CC=C(C=C1)CC(CCl)O
InChI
InChI=1S/C10H13ClO/c1-8-2-4-9(5-3-8)6-10(12)7-11/h2-5,10,12H,6-7H2,1H3
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-phenyl-2,3-dihydrochromen-4-ol
- N-(3-ethoxypropyl)-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 2-[(3-cyanophenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
- N-cyclopropyl-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide
- [3,5-bis(trifluoromethyl)phenyl]-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
- N,N'-bis[6-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexyl]butanediamide
- (3-acetyloxy-10-methanoyl-3a,5b-dimethyl-9a-oxidanyl-2,3,4,5,5a,6,7,8,9,10,10a,10b-dodecahydro-1H-cyclopenta[a]fluoren-8-yl) ethanoate
- N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-1,3-benzodioxole-5-carboxamide
- N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide
- N-(3-methylphenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
