2-azanyl-3-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC=C2O)N
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC=C2O)N
InChI
InChI=1S/C10H10N2O/c1-6-5-7-3-2-4-8(13)9(7)12-10(6)11/h2-5,13H,1H3,(H2,11,12)
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
- 2,3-diisocyanatoquinoline
- 2-azanyl-8-oxidanyl-1H-quinolin-4-one
- (2-oxidanylidene-1,3-oxazol-3-yl) diphenyl phosphate
- diphenyl phosphate; pyrrolidine-2,5-dione
- 2-fluoranyl-2,3-dihydro-1H-benzimidazole
- 2-[pyridin-2-yloxy(pyridin-2-ylsulfanyl)phosphoryl]oxypyridine
- fluoranylazanide
- 5-(16-methylheptadecoxy)-3-(16-methylheptadecoxycarbonyl)-3-oxidanyl-5-oxidanylidene-pentanoic acid
- 2-[(Z)-pent-2-en-3-yl]-1,3,4-thiadiazole
- 4-azanyl-5-[[1-[[4-azanyl-1-[[1-[[1-[[3-(1H-imidazol-5-yl)-1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
