methanol; naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C2C(=C1)C=CC=C2O
Isomeric SMILES
CO.C1=CC=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C10H8O.CH4O/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7,11H;2H,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-methoxy-3,6-dimethyl-2-oxidanyl-benzenecarbonitrile
- naphthalene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene
- [cyclohexyl-[ethyl(phenoxy)phosphinothioyl]amino] thiohypobromite
- azane; boric acid; ethane-1,2-diol
- [diphenoxyphosphoryl(methyl)amino] thiohypobromite
- methane tetraphosphate
- N-sulfanylchloranuidylethanamide
- 2-azanylpropanoic acid; cyclopentene
- [(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethyl-amino] thiohypobromite
- 2-azanylethanoic acid; cyclohexylmethanamine
