2-[2,5-bis(azanyl)-4-chloranyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1N)Cl)N)CCO
Isomeric SMILES
C1=C(C(=CC(=C1N)Cl)N)CCO
InChI
InChI=1S/C8H11ClN2O/c9-6-4-7(10)5(1-2-12)3-8(6)11/h3-4,12H,1-2,10-11H2
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
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-pyrazine-2-carboxamide
- N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide
- 3-fluoranyl-4-methoxy-N-prop-2-ynyl-benzamide
- 1-ethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzotriazole-5-carboxamide
- (2-chlorophenyl)-isocyanato-methanone
- 7-prop-2-ynyl-2H-isoquinolin-1-one
- N-(3-methoxyphenyl)-4-methylsulfonyl-benzamide
- 2,4-dimethyl-N-(2-morpholin-4-ylphenyl)-1,3-thiazole-5-carboxamide
- 2,2-dimethyl-N-[4-[(7S)-7-methyl-3-[(2R)-oxolan-2-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]propanamide
- 2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide
