1-phenylbutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)(O)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)(O)O
InChI
InChI=1S/C10H14O2/c1-2-8-10(11,12)9-6-4-3-5-7-9/h3-7,11-12H,2,8H2,1H3
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
- N-naphthalen-1-ylcarbamate
- [(4E)-4-(carbamothioylhydrazinylidene)-4-phenyl-butyl] N-naphthalen-1-ylcarbamate
- [(4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-butyl] N-(2-phenylphenyl)carbamate
- [(4E)-4-[carbamothioyl(phenyl)hydrazinylidene]butyl] N-(3,4-dichlorophenyl)carbamate
- S-(methylamino) N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]-N-pentyl-carbamothioate
- S-(methylamino) N-[2-(4-methoxyphenyl)-2-[1-methyl-3-(sulfonylamino)piperazin-1-ium-1-yl]ethanoyl]carbamothioate
- S-(methylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-methyl-carbamothioate; 1-methyl-4-(sulfonylamino)cyclohexane
- 2-(4-ethoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)heptyl]ethanamide
- 1-methyl-4-(sulfonylamino)cyclohexane
- S-(methylamino) N-[2-(4-methoxy-1-methyl-piperazin-1-ium-1-yl)-2-phenyl-3-(sulfonylamino)propanoyl]carbamothioate
