2-cyclohexa-2,4-dien-1-yloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1OCCO
Isomeric SMILES
C1C=CC=CC1OCCO
InChI
InChI=1S/C8H12O2/c9-6-7-10-8-4-2-1-3-5-8/h1-4,8-9H,5-7H2
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
- methyl N-phenyl-N-[(2E)-2-(phenylhydrazinylidene)ethyl]carbamate
- ethyl 4-(2-methoxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-butanoate
- 2-(2-cyanophenyl)-N-ethyl-3-oxidanylidene-6-phenyl-pyridazine-4-carboxamide; morpholine
- 2-(2-cyanophenyl)-N-ethyl-3-oxidanylidene-6-phenyl-pyridazine-4-carboxamide
- 2-[2-(2-dimethylaminoethyloxy)phenyl]-6-pyridin-2-yl-pyridazin-3-one
- N-(4-methoxyphenyl)azetidine-2-carboxamide
- tert-butyl 2-(phenylcarbamoyl)azetidine-2-carboxylate
- N-naphthalen-1-ylazetidine-2-carboxamide
- N-phenylazetidine-2-carboxamide
- azetidine; pyridine-2-carboxamide
