ethane; 1-phenylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC.CC(C1=CC=CC=C1)O
Isomeric SMILES
CC.CC(C1=CC=CC=C1)O
InChI
InChI=1S/C8H10O.C2H6/c1-7(9)8-5-3-2-4-6-8;1-2/h2-7,9H,1H3;1-2H3
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
- 1H-1,2-diazepine-7-carbothialdehyde
- 1,2-diazepin-1-amine
- 4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-3-carbothialdehyde
- 1,2-oxazole-3-carbothialdehyde
- 5-sulfanyl-4-sulfanylidene-1H-pyrimidin-2-one
- 1H-pyrazole-5-carbothialdehyde
- 2-oxidanylidene-1H-pyrimidine-6-carbothialdehyde
- 2-(2-azanylethylsulfanyl)ethanoate
- [13-methyl-3,16-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] sulfamate
- N-(1H-imidazol-2-yl)-4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide
