(2-prop-2-enoylphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC=CC=C1NC(=O)O
Isomeric SMILES
C=CC(=O)C1=CC=CC=C1NC(=O)O
InChI
InChI=1S/C10H9NO3/c1-2-9(12)7-5-3-4-6-8(7)11-10(13)14/h2-6,11H,1H2,(H,13,14)
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
- N-[(2-prop-2-enoylphenyl)methyl]carbamate
- (2-prop-2-enoylphenyl)methylcarbamic acid
- N-(3-oxidanylidenehept-1-en-4-yl)carbamate
- ethyl benzoate; N-ethyl-2-(2-phenylmethoxyphenyl)ethanamine
- 3-oxidanylidenehept-1-en-4-ylcarbamic acid
- N-ethyl-2-(2-phenylmethoxyphenyl)ethanamine
- N-aminocarbonyl-N-butyl-prop-2-enamide
- 1-[(4-bromanyl-2-phenylmethoxy-phenyl)-methyl-amino]ethyl benzoate
- 2-(5-bromanyl-2-phenylmethoxy-phenyl)-N-methyl-ethanamine; ethyl benzoate
- methyl 1-[(5-bromanyl-2-phenethyl-phenyl)methyl]-6-(ethylamino)-2H-pyridine-3-carboxylate
