ethanol; 2-phenylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C=C1)CCO
Isomeric SMILES
CCO.C1=CC=C(C=C1)CCO
InChI
InChI=1S/C8H10O.C2H6O/c9-7-6-8-4-2-1-3-5-8;1-2-3/h1-5,9H,6-7H2;3H,2H2,1H3
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
- 4-dodecylmorpholin-3-one
- [2,3-dimethyl-1,1-bis(sulfanyl)dodecan-2-yl]tin(3+)
- bis(sulfanyl)methyl-dioctyl-stannanylium
- (1Z,3E)-1-chloranyl-1,2,3,4,5,5,6,6,7,7,7-undecakis(fluoranyl)hepta-1,3-diene
- 2,2,3,3,4,4,5-heptakis(fluoranyl)-5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]oxolane
- lithium nickel(2+) hydrate
- (2E)-4-dodecoxycarbonylpenta-2,4-dienoic acid
- 1-butylpyrimidin-1-ium bromide
- 3,3-dimethylpentan-1-amine
- hexyl undec-10-enoate
