4-methoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)O
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)O
InChI
InChI=1S/C11H10O2/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7,12H,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
- 1-[(2-sulfonaphthalen-1-yl)methyl]naphthalene-2-sulfonic acid
- 7-nitrobenzo[e][1,2,3]benzoxadiazole-5-sulfonic acid
- 5,6-bis(azanyl)naphthalene-1-sulfonic acid
- 3-[(4-azanyl-2-methyl-phenyl)diazenyl]naphthalene-1,5-disulfonic acid
- N,N-diethylnaphthalen-1-amine
- 5-methoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one
- N-(2-methoxynaphthalen-1-yl)ethanamide
- 2-(2-methylnaphthalen-1-yl)ethanamide
- 2-(2-methylnaphthalen-1-yl)ethanoic acid
- (2-azanylnaphthalen-1-yl)methanesulfonic acid
