2-(phenethylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H15NO3/c18-15(13-8-4-5-9-14(13)16(19)20)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)(H,19,20)/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
- 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoate
- 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)benzoic acid
- 6-methyl-N-(phenylmethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 4-chloranyl-N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
- N-(cyclododecylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide
- 2-bromanyl-6-nitro-terephthalic acid
- 2-(4-butoxyphenyl)carbonyloxypropyl-dimethyl-azanium
- 3-(5-methyl-2-oxidanylidene-oxolan-3-yl)-N-[(4-sulfamoylphenyl)carbamothioyl]propanamide
- 1-(1-phenylethyl)-4-(4-phenylphenyl)sulfonyl-piperazine
- 1-[(2,4-dichlorophenyl)methyl]-3-[[3-(trifluoromethyloxy)phenyl]methyl]thiourea
