2-(chloranylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)NCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)NCl
InChI
InChI=1S/C10H8ClNO/c11-12-9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6,12-13H
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
- 1-(3-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-3H-benzo[f]chromene
- 4-[1-(3-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]-3H-benzo[f]chromen-6-yl]morpholine
- 1-[3,3-bis(4-methoxyphenyl)benzo[f]chromen-6-yl]piperidine
- 4-piperidin-1-ylnaphthalen-2-ol
- [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl]carbamic acid
- ethyl 3-[methanoyl(phenylmethoxycarbonyl)amino]-2-phenyl-propanoate
- ethyl (E)-3-[ethoxycarbonyl(methanoyl)amino]prop-2-enoate
- 4-(4-carbamimidoylphenoxy)carbonylbenzoic acid
- (Z)-3-(4-phenylmethoxycarbonylphenyl)but-2-enoic acid
- 1-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-ol
