1-azanyl-3-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCC(CN)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCC(CN)O
InChI
InChI=1S/C9H12ClN3O3/c10-6-1-2-8(9(3-6)13(15)16)12-5-7(14)4-11/h1-3,7,12,14H,4-5,11H2
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
- (1S)-1-[4-[(4-methylphenyl)methyl]-5-(phenylmethyl)sulfonyl-1,2,4-triazol-3-yl]-2-phenyl-ethanamine
- N-[2-(phenylmethyl)phenyl]-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 3-[[4-(1-benzofuran-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]phenol
- [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- 2-[[1-[(3-chlorophenyl)carbamoyl]-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid
- N-[4-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methyl-phenyl]-6-chloranyl-pyridine-3-carboxamide
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-(1,3-thiazol-2-yl)ethanamide
- N-(3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)furan-2-carboxamide
- 3,4-diethoxy-N-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- 9-(3-bromophenyl)-6,6-dimethyl-2-pyridin-4-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
