(E)-4-(3-aminophenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C=CCCO
Isomeric SMILES
C1=CC(=CC(=C1)N)/C=C/CCO
InChI
InChI=1S/C10H13NO/c11-10-6-3-5-9(8-10)4-1-2-7-12/h1,3-6,8,12H,2,7,11H2/b4-1+
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 1-[2-(5-oxidanylidene-8H-imidazo[1,2-a]pyrimidin-7-yl)ethyl]indazole-5-carboxylate
- 3-[(3-nitrophenyl)methoxy]pyrrolidine
- 4-[[(4-azanylquinazolin-2-yl)amino]methyl]benzoic acid
- 4-(3,4-dimethoxyphenyl)-N-methyl-but-3-yn-1-amine
- 3-bromanyl-5-ethoxy-aniline
- 4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]benzoic acid
- 1-(3-aminophenyl)pentan-1-ol
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylsulfonylamino)propanoate
- (E)-4-(2,3-dihydro-1H-indol-6-yl)-N-methyl-but-3-en-1-amine
- 3-[[4-[[(2-azanylpyrimidin-4-yl)amino]methyl]phenyl]carbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
