1-methoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C11H10O2/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/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
- 2-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]ethanal
- (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butan-1-ol
- 1-methoxy-3-pent-1-ynyl-benzene
- cyclobut-2-en-1-ylmethoxymethylbenzene
- (E)-2-methyl-1-phenyl-pent-3-en-1-one
- (5E)-6-phenylhexa-1,5-dien-3-ol
- 1,1-bis(fluoranyl)-2,3,4,5-tetramethyl-silole
- 2,7-dimethyloctane-1,8-diol
- (1R,2R,5S,6S)-2,5-dimethylbicyclo[4.4.1]undeca-3,7,9-triene
- 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-one
