(Z)-3-(2-aminophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CCO)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\CO)N
InChI
InChI=1S/C9H11NO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-6,11H,7,10H2/b5-3-
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
- (2S,3R,4R)-4-methylhex-5-ene-2,3-diol
- 2-ethanoylcyclohexa-2,5-diene-1,4-dione
- 1,1-dimethoxy-3-methyl-but-2-ene
- (Z)-2-fluoranyl-3-phenyl-prop-2-enal
- 5-methyl-5-oxidanyl-hexan-2-one
- 3-methylidene-6,7-dihydro-5H-1-benzofuran-4-one
- N'-(2-methylpropyl)ethanehydrazide
- (1S,6R)-7$l^{4}-thiabicyclo[4.1.0]heptane 7-oxide
- 2-(3-methylbut-2-enyl)cyclopent-2-en-1-one
- 2,2-dimethylpentane-1,5-diamine
