2-cyclohexa-1,3-dien-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)C2=CC=CC=C2O
Isomeric SMILES
C1CC(=CC=C1)C2=CC=CC=C2O
InChI
InChI=1S/C12H12O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-2,4-6,8-9,13H,3,7H2
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-methylheptan-2-ylazanium; N-(2-methylheptan-2-yl)carbamodithioate
- 2-methylheptan-2-ylcarbamodithioic acid
- octadecanoate; propan-2-yl hexadecanoate
- disilver sodium sulfonatooxy sulfate nitrate
- (2-methyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone
- N-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine
- (2-methyl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone
- 2-methyl-5-(piperidin-1-ylmethyl)-1,3-thiazole
- 2-propyl-1,3-thiazole-5-carboxamide
- 2-methyl-5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole
