1-(phenylmethyl)cyclohexa-3,5-diene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=CC1(CC2=CC=CC=C2)O)O
Isomeric SMILES
C1C(=CC=CC1(CC2=CC=CC=C2)O)O
InChI
InChI=1S/C13H14O2/c14-12-7-4-8-13(15,10-12)9-11-5-2-1-3-6-11/h1-8,14-15H,9-10H2
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
- 6-[(4-chlorophenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
- (1,5-dimethyl-2-phenyl-pyrazol-2-ium-3-yl)-(2-methyl-1H-indol-1-ium-3-yl)diazene; 4-methylbenzenesulfonate
- 6-[(3-nitrophenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
- 6-[(4-methoxyphenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
- 6-[(4-methylphenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
- 6-[(3-chlorophenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
- 6-phenylazanyl-13H-naphtho[3,2-c]acridine-5,7,14-trione
- 1,5-dimethyl-N-[(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine
- cyclohexane-1,1,2,2,3-pentol
- nitric acid; 2-(2H-1,2,3,4-tetrazol-5-yl)guanidine
