1-[(2-chlorophenyl)methylideneamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN=CC1=CC=CC=C1Cl)O
Isomeric SMILES
CC(CN=CC1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H12ClNO/c1-8(13)6-12-7-9-4-2-3-5-10(9)11/h2-5,7-8,13H,6H2,1H3
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
- (E)-3-(3,4-dichlorophenyl)prop-2-enenitrile
- (diphenylmethyl) (6R,7R)-7-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5,8-bis(oxidanylidene)-3-(1,2,3-thiadiazol-5-ylsulfanylmethylsulfanyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (3S)-2-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-chloranyl-3,4,5-trimethyl-1,3-thiazol-3-ium chloride
- 3-methyl-4-oxidanyl-9H-purine-2,6,8-trione
- 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethyl ethanoate
- (2S)-2-[2-[(2S,5S,8R,11S,14S,17S)-17-(4-azanylbutyl)-11-[3-[bis(azanyl)methylideneamino]propyl]-8-[(4-chlorophenyl)methyl]-5-(1H-imidazol-5-ylmethyl)-14-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanoyl-ethanoyl-amino]hexanamide
- [(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-3-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
- (Z)-2-(tert-butylamino)-7-oxidanyl-hept-2-en-4-one
- (2R)-2-methyl-1-(phenylmethyl)-2,5-dihydroazepine
