1-[(2-chlorophenyl)amino]-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(CNC1=CC=CC=C1Cl)O
Isomeric SMILES
C=CCOCC(CNC1=CC=CC=C1Cl)O
InChI
InChI=1S/C12H16ClNO2/c1-2-7-16-9-10(15)8-14-12-6-4-3-5-11(12)13/h2-6,10,14-15H,1,7-9H2
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
- carbon monoxide; chromium; 8-oxidanyl-15-phenyl-7,9,11,12,13,17-hexahydro-6H-cyclopenta[a]phenanthren-16-one
- methyl N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-N-(5-iodanylthiophen-2-yl)carbamate
- methyl (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoate
- (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-enoic acid
- 1-butyl-3-[[(2S)-pyrrolidin-2-yl]methyl]benzimidazol-3-ium; 4-dodecylbenzenesulfonate
- 1-butyl-3-[[(2S)-pyrrolidin-2-yl]methyl]benzimidazol-3-ium
- carbon monoxide; 2,5-dimethyl-3,4-diphenyl-cyclopentan-1-one; ruthenium
- cyclopentane; erbium(3+); ethylazanide
- cyclopentane; erbium(3+); N-ethyl-2-phenyl-butanimidate; 2-phenylbut-1-en-1-one
- 7-methoxy-2-propan-2-yloxy-2H-azepine
