1-chloranyl-2H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C1(O)Cl
Isomeric SMILES
C1C=CC2=CC=CC=C2C1(O)Cl
InChI
InChI=1S/C10H9ClO/c11-10(12)7-3-5-8-4-1-2-6-9(8)10/h1-6,12H,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
- 9H-fluoren-9-ylmethyl 3-(2-but-3-enyl-1,3-dioxolan-2-yl)-2-oxidanylidene-pyrrolidine-1-carboxylate
- 2-azanyl-3,3-dicyclohexyl-2-methyl-propanoic acid
- benzene; ethanoyl ethanoate; pyridine
- 9H-fluoren-9-ylmethyl 2-(1-oxidanylpent-4-enyl)pyrrolidine-1-carboxylate
- tert-butyl 2-(1-oxidanylpent-4-enyl)pyrrolidine-1-carboxylate
- 5,6-dimethoxy-1H-indene-2-carbaldehyde
- (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-oxidanyl-prop-2-enimidamide hydrochloride
- (E)-3-(5,6-dimethoxy-1H-inden-2-yl)-N'-oxidanyl-prop-2-enimidamide
- (E)-3-(5,6-dimethoxy-1H-inden-2-yl)prop-2-enenitrile
- 5,6-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carbonitrile
