5-(oxidanylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)NO
Isomeric SMILES
C1=CC2=C(C=CC=C2O)C(=C1)NO
InChI
InChI=1S/C10H9NO2/c12-10-6-2-3-7-8(10)4-1-5-9(7)11-13/h1-6,11-13H
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
- ethyl 2-cyano-2-(1,3,3,5,5-pentamethylcyclohexyl)pent-4-enoate
- 3,3,5,5-tetramethyl-1-prop-2-enyl-cyclohexan-1-amine hydrochloride
- N-ethenyl-3,3,5,5-tetramethyl-cyclohexan-1-amine
- 2-(3,3,5,5-tetramethylcyclohexylidene)propan-1-amine hydrochloride
- 2-methyl-1-(3,3,5,5-tetramethylcyclohexylidene)propan-2-ol
- (1E)-1-(3,3-diethyl-5,5-dimethyl-cyclohexylidene)propan-2-amine hydrochloride
- 5-ethenyl-2,3,3-trimethyl-cyclohexan-1-amine hydrochloride
- 5-ethenyl-2,3,3-trimethyl-cyclohexan-1-amine
- methyl N-(1-ethenyl-3,3,5,5-tetramethyl-cyclohexyl)carbamate
- 3,5,5-trimethylcyclohex-2-en-1-amine hydrochloride
