3-(chloromethyl)-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=CC=C1O)CCl
Isomeric SMILES
CC(C)C1=C(C=CC=C1O)CCl
InChI
InChI=1S/C10H13ClO/c1-7(2)10-8(6-11)4-3-5-9(10)12/h3-5,7,12H,6H2,1-2H3
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
- 3-(1-chloranylethenyl)-2-propan-2-yl-phenol
- methyl 7-[2,3,5-tris(oxidanylidene)cyclopentyl]heptanoate
- (E)-oxidanidyl-pyridin-2-yl-pyridin-2-ylimino-azanium
- 5-azanyl-4a,5,8,8a-tetrahydronaphthalen-1-ol
- (4E)-3-azanyl-4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- N-(2-phenylcyclopentyl)-1-(phenylmethyl)pyrrolidin-2-imine hydrochloride
- N-(2-phenylcyclopentyl)-1-(phenylmethyl)pyrrolidin-2-imine
- N-(2-cyclohexylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- N-(2-cyclohexylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine
- N-[1-(4-chlorophenyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
