2-chloranyl-N-(phenethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)NC(=O)CCl
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)NC(=O)CCl
InChI
InChI=1S/C11H13ClN2O2/c12-8-10(15)14-11(16)13-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,14,15,16)
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-aminocarbonyl-2-(4-phenylpiperazin-1-yl)ethanamide
- [3-[[4-[4-[(3-carbonochloridoyloxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl] carbonochloridate; naphthalene-1,6-diol
- 2-[(diphenylmethyl)amino]-N-(dipropylcarbamoyl)ethanamide
- 2-[(diphenylmethyl)amino]-N-(phenethylcarbamoyl)ethanamide
- [3-[[4-[4-[(3-carbonochloridoyloxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl] carbonochloridate
- 2-[2-[2-(acridin-9-ylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 5,5-diphenylpentane-1,4-diol
- benzene-1,2-diol; 2-methylpentan-2-ylbenzene
- benzene-1,2-diol; heptan-2-ylbenzene
- (4E)-2-tert-butyl-4-butylidene-5-methyl-cyclohexa-1,5-dien-1-ol; 2-tert-butyl-5-methyl-phenol; carbonochloridic acid
