2-[1-(4-chlorophenyl)but-3-enylamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2O
Isomeric SMILES
C=CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2O
InChI
InChI=1S/C16H16ClNO/c1-2-5-14(12-8-10-13(17)11-9-12)18-15-6-3-4-7-16(15)19/h2-4,6-11,14,18-19H,1,5H2
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
- (8S,8aS)-8-(4-nitrophenyl)-1,3,8,8a-tetrahydrofuro[3,4-c]oxepine
- lithium 1,2-bis(methoxymethoxy)-3-methyl-benzene-6-ide
- 1,2-bis(methoxymethoxy)-3-methyl-benzene
- 2,3-bis(methoxymethoxy)-1-methyl-4-(6-methylhept-5-en-2-yl)benzene
- 2,3-dimethoxy-1-methyl-4-(6-methylhept-5-en-2-yl)benzene
- 1-[2-(2,2-diphenylcyclopropylidene)-1-(4-fluorophenyl)ethenyl]-4-fluoranyl-benzene
- 6-fluoranyl-3-(4-fluorophenyl)-1-phenyl-2-(3-phenyl-1H-inden-2-yl)-1H-indene
- 1-(4-chlorophenyl)-2-(2,4-dimethylpenta-1,3-dien-3-yl)-3-phenyl-1H-indene
- tert-butyl 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]ethanoate
- ethyl 1-(aminocarbonylamino)-3-[(4-chlorophenyl)carbamoyl]-2,6-dimethyl-5,6-dihydro-4H-indole-3a-carboxylate
