2-chloranyl-N-(4-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)CCl
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)CCl
InChI
InChI=1S/C10H12ClNO/c1-2-8-3-5-9(6-4-8)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)
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
- ethyl 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate
- (2R)-2-(2,4-dimethoxyphenyl)-3-propyl-1,2-dihydroquinazolin-4-one
- 1-methyl-3-[(4-methylphenyl)carbonylamino]thiourea
- N-(4-oxidanylidenechromen-2-yl)morpholine-4-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 4-(1,3-benzoxazol-2-yl)-2,6-bis(chloranyl)aniline
- [5-(3-nitrophenyl)furan-2-yl]methanol
- 1-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanone
- [5-(3-chlorophenyl)furan-2-yl]methanol
- N-(4-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
