(E)-3-(4-aminophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CCO)N
Isomeric SMILES
C1=CC(=CC=C1/C=C/CO)N
InChI
InChI=1S/C9H11NO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7,10H2/b2-1+
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
- 1H-imidazol-5-yl(piperidin-4-yl)methanone
- 4-(2-methylphenyl)-1,2,3-thiadiazole
- 3-[(phenylmethyl)-quinolin-3-yl-amino]cyclohex-2-en-1-one
- 5-(cyclohexylcarbonylamino)-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
- 3-[2-(3,5-dimethoxyphenyl)ethanoyl]-5-(2-methylpropyl)oxolane-2,4-dione
- 4-[4-[(2,6-dimethylphenyl)methylsulfanyl]phenyl]-4-oxidanylidene-butanoic acid
- (2S,3R,3aR,6aR)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-phenylmethoxy-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-butyl-N-[(4-methoxyphenyl)methyl]carbamate
- 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one
- N-[[4-methyl-5-[3-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine
