6-methylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CC1O
Isomeric SMILES
CC1C=CC=CC1O
InChI
InChI=1S/C7H10O/c1-6-4-2-3-5-7(6)8/h2-8H,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
- 1,2-dimethylindole-5-sulfonic acid
- methyl N-[[2-(hexanoylamino)-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate
- N1,N1-diethylcyclohexa-3,5-diene-1,3-diamine
- propan-2-yl N-[[2-acetamido-5-(phenylcarbonyl)phenyl]carbamothioyl]carbamate
- 5-methylcyclohexa-2,4-dien-1-ol
- methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-prop-2-enylsulfanyl-methylidene]carbamate
- (5-azanyl-2-methyl-cyclohexa-1,3-dien-1-yl)methylcarbamic acid
- methyl (NE)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-propan-2-ylsulfanyl-methylidene]carbamate
- 1-[(8-azanyl-7,8-dihydronaphthalen-1-yl)amino]propan-2-one
- 2-methylpent-4-ene-1,1-diol
