2-(aminomethyl)-1-phenyl-prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)C(C1=CC=CC=C1)O
Isomeric SMILES
C=C(CN)C(C1=CC=CC=C1)O
InChI
InChI=1S/C10H13NO/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-6,10,12H,1,7,11H2
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
- (1-oxidanyl-1-phosphono-ethyl)phosphonic acid; sodium
- methyl 2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanoate bromide
- methyl 2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanoate
- 6-fluoranyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- 1-[(2R,3S,4S,5R)-3-ethynyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 9-[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-2-methyl-3H-purin-6-one
- 4-(6-oxidanyl-4-oxidanylidene-5-propanoyl-pyran-2-yl)pentanal
- (2E)-2-[(3-methylphenyl)methylidene]-1,3-benzodioxin-4-one
- 1-fluoranylbut-2-yne
- 1,2,3,4-tetrahydronaphthalene-2,7-diol
