2-ethyl-N-(3-nitrophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CC)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-3-9(4-2)12(15)13-10-6-5-7-11(8-10)14(16)17/h5-9H,3-4H2,1-2H3,(H,13,15)
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-(2-chlorophenyl)-2-(3-chlorophenyl)imino-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide
- 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-methylphenyl)ethanamide
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-nitro-benzamide
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-3-[[2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]carbamoyl]benzenesulfonamide
- 3-(4-bromophenyl)-1-[(4-tert-butylphenyl)methyl]-1-(oxolan-2-ylmethyl)thiourea
- 1-(5-chloranylthiophen-2-yl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-(naphthalen-1-ylamino)-3-sulfanyl-prop-2-en-1-one
