4-methoxynaphthalene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)C=CC=C2O
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C=CC=C2O
InChI
InChI=1S/C11H10O3/c1-14-10-6-5-8(12)7-3-2-4-9(13)11(7)10/h2-6,12-13H,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-5-oxidanyl-naphthalen-1-yl) ethanoate
- 6,7-diethoxy-4-methoxy-naphthalen-1-ol
- 1,4-dimethoxy-6,7-dimethyl-naphthalene
- 1-(phenylmethyl)-4-[2-(phenylmethyl)phenyl]piperidin-4-ol
- 1-(phenylmethyl)-4-[2-(phenylmethyl)phenyl]piperidin-4-ol hydrochloride
- 1-methyl-4-(3-phenylpropyl)piperazine
- 1-(2-methylpropyl)-4-(3-phenylpropyl)piperazine
- 1-hexyl-4-(3-phenylpropyl)piperazine
- 1-(3-phenylpropyl)-4-prop-2-enyl-piperazine
- 1-[(E)-but-2-enyl]piperazine
