2-(3-methylcyclohex-3-en-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1)C(C)(C)O
Isomeric SMILES
CC1=CCCC(C1)C(C)(C)O
InChI
InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h5,9,11H,4,6-7H2,1-3H3
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-fluorophenyl)-(4-methoxy-2,3-dimethyl-phenyl)methanone
- (2,3-dimethyl-4-oxidanyl-phenyl)-(2-fluorophenyl)methanone
- 2-[4-(1,2-benzoxazol-3-yl)-2,3-dimethyl-phenoxy]ethanoic acid
- 4-[4-(2-acetamidopropyl)phenyl]-4-oxidanylidene-butanoic acid
- 4-[4-(2-azanylpropyl)phenyl]butanoic acid
- N-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)ethanamide
- 5-(2-methylpropylsulfanyl)-2-nitro-aniline
- N,N,5-trimethyl-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide
- N,5-dimethyl-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide
- 5-methyl-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide
