1,2-dihydroquinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)O
InChI
InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,9-11H
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
- 4a-methylbenzo[f]quinolin-4-id-3-ol; tungsten; tungsten(2+)
- 4a-methyl-4H-benzo[f]quinolin-3-ol
- 2-methylidenebutanedioic acid; (2E,4Z,5E)-4-(phenylmethylidene)octa-2,5,7-trienenitrile
- (2E,4Z,5E)-4-(phenylmethylidene)octa-2,5,7-trienenitrile
- 2-methoxy-1-prop-2-enoxy-butane
- 2-methoxy-1-(2-methoxyethoxy)butane
- 4-azanidylidene-3-cyano-1,1-diisocyano-buta-1,3-diene-2-thiolate
- 2-(azanylidenemethylidene)-4,4-diisocyano-3-sulfanyl-but-3-enenitrile
- [2-cyano-2-[2-(2-ethenoxyethoxy)ethylsulfonyl]ethenylidene]azanide
- 2-[3-(2-azanylidene-1-isocyano-ethenyl)sulfonyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]sulfonyl-2-isocyano-ethenimine
