1-(2-aminophenyl)sulfanyl-3-chloranyl-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCC(CCl)O
Isomeric SMILES
C1=CC=C(C(=C1)N)SCC(CCl)O
InChI
InChI=1S/C9H12ClNOS/c10-5-7(12)6-13-9-4-2-1-3-8(9)11/h1-4,7,12H,5-6,11H2
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
- ethyl 4-[(3-chlorophenyl)amino]-5-oxidanylidene-2-phenyl-2H-furan-3-carboxylate
- (4S)-4-(4-chlorophenyl)-5-nitro-pentan-2-one
- 4-[(2S)-1-nitro-4-oxidanylidene-pentan-2-yl]benzenecarbonitrile
- 2-azanyl-5-oxidanylidene-4-[(E)-2-phenylethenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
- carbon monoxide; chromium; 2-[(2-hex-1-ynylphenoxy)methyl]furan
- 2-[(2-hex-1-ynylphenoxy)methyl]furan
- 5-butyl-[1]benzofuro[3,2-g][1]benzofuran-4-ol
- (E)-3-(1-methylpyrrol-2-yl)prop-2-en-1-ol
- 3-(1-methylpyrrol-2-yl)propanal
- 4-(4-bromophenyl)-2-(1H-indol-3-yl)-6-pyridin-2-yl-pyridine-3-carbonitrile
