2-[1-(2-chlorophenyl)but-3-enylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1Cl)NC2=CC=CC=C2O
Isomeric SMILES
C=CCC(C1=CC=CC=C1Cl)NC2=CC=CC=C2O
InChI
InChI=1S/C16H16ClNO/c1-2-7-14(12-8-3-4-9-13(12)17)18-15-10-5-6-11-16(15)19/h2-6,8-11,14,18-19H,1,7H2
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
- 2-[1-(2-nitrophenyl)but-3-enylamino]phenol
- 4-[1-[(2-hydroxyphenyl)amino]but-3-enyl]benzenecarbonitrile
- (1S,2R)-2-ethenyl-1-(4-nitrophenyl)propane-1,3-diol
- bis(hex-3-ynyl) butanedioate
- methyl (Z)-2-(2-bromophenyl)-3-[(phenylmethyl)amino]prop-2-enoate
- methyl (Z)-2-(2-bromophenyl)-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enoate
- methyl 1-[3-(trifluoromethyl)phenyl]indole-3-carboxylate
- (12Z)-15,15-bis(chloranyl)bicyclo[11.2.0]pentadec-12-en-14-one
- (1R,13R)-bicyclo[11.2.0]pentadecan-14-one
- 1-(4-methyl-2-oxidanyl-5-phenylmethoxy-phenyl)ethanone
