4-(but-3-enoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C=CCC(=O)NC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H11NO3/c1-2-3-10(13)12-9-6-4-8(5-7-9)11(14)15/h2,4-7H,1,3H2,(H,12,13)(H,14,15)
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
- 7-methoxy-3-methyl-1-benzofuran-5-carboxamide
- (3R,3aS)-3-(hydroxymethyl)-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
- 2-(benzotriazol-2-yl)-2-methyl-propanoic acid
- (3-phenylmethoxy-1,2,3-triazol-4-yl)methanol
- 2-(ethoxymethyl)-1H-pyrido[3,2-d]pyrimidin-4-one
- 3-[(4-aminophenyl)methyl]imidazolidine-2,4-dione
- 2,2-dimethyl-3-(2-methylphenyl)-3-oxidanylidene-propanamide
- methyl (Z)-3-(3-aminophenyl)pent-2-enoate
- (3R,6S)-5,6-dimethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol
- 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethanamine
