7-(phenylcarbamoylamino)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NCCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NCCCCCCC(=O)[O-]
InChI
InChI=1S/C14H20N2O3/c17-13(18)10-6-1-2-7-11-15-14(19)16-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H,17,18)(H2,15,16,19)/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
- [4-[(4-carbamothioylphenyl)amino]-4-oxidanylidene-butyl]-dimethyl-azanium
- 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbothioamide
- (2S)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-4-methylsulfonyl-butan-1-one
- 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbothioamide
- (2R)-2-azanyl-N-(2-fluorophenyl)-3-methyl-butanamide
- (2R)-2-azanyl-N-(2-methoxy-5-methyl-phenyl)propanamide
- N-(2-carbamothioylphenyl)-4-pyrrolidin-1-ium-1-yl-butanamide
- 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-methyl-amino]ethanoate
- [(2R)-2-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentyl]azanium
- (2R)-2-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-1-amine
