1-ethoxy-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1=CC=CC=C1)O
Isomeric SMILES
CCOC(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2/c1-3-12-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3
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
- (2E)-2-methoxyimino-N-methyl-N-[2-[(3-oxidanylidene-1-benzofuran-6-yl)oxymethyl]phenyl]ethanamide
- 2-[2-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-phenylmethoxy-propanoic acid
- [(3E)-3-methoxyimino-2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]cyclohexa-1,5-dien-1-yl] propanoate
- [2-[(3-oxidanylidene-1-benzofuran-6-yl)oxymethyl]phenyl] (2Z)-2-methoxyiminopropanoate
- phenyl N-methoxy-N-[[(3E)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]carbamate
- (2E)-N-[2-[[(3E)-3-ethoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
- 7,7-bis(trichloromethyl)-1,4-diazabicyclo[2.2.1]heptane
- 3-ethoxy-2-phenyl-2-propoxy-propanoic acid; N-methyl-1,3-benzoxazol-2-amine
- (2Z)-2-methoxyimino-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)phenyl]propanoate
- 3-ethoxy-2-phenyl-2-propoxy-propanoic acid
