N-quinolin-8-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NO)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NO)N=CC=C2
InChI
InChI=1S/C9H8N2O/c12-11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11-12H
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
- methoxymethane; 4-nitronaphthalen-1-ol
- dipotassium; butan-1-olate; 2-methylpropan-2-olate
- 5-butyl-1-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7Z)-3-(bromomethyl)-3,7-dimethyl-undeca-4,7-dienedioate
- 5-ethyl-1-[4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butyl]-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7Z)-3-(bromomethyl)-3,7-dimethyl-undeca-4,7-dienedioic acid
- 1-[4-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]butyl]-5-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7E)-5,9-dimethyldeca-4,7,9-trienoate
- 1-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-5-(phenylmethyl)-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione
- (4E,7E)-5,9-dimethyldeca-4,7,9-trienoic acid
