4-benzamidobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C11H13NO3/c13-10(14)7-4-8-12-11(15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,15)(H,13,14)/p-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
- [(2R)-1-phenoxypropan-2-yl]azanium
- (2R)-2-[2,5-bis(3-methylbut-2-enyl)-3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- (2R)-2-phosphonatopropanoate
- (2R)-2-phosphonopropanoic acid
- 2-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate
- 2-ethoxy-4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-6-nitro-phenolate
- 4-nitro-2-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenolate
- 1-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propan-1-one
- 4-(3-piperidin-1-ium-1-ylpropoxy)benzenecarbonitrile
- 4-nitro-2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenolate
