N-(4-cyclopropylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C2CC2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C2CC2
InChI
InChI=1S/C11H13NO/c1-8(13)12-11-6-4-10(5-7-11)9-2-3-9/h4-7,9H,2-3H2,1H3,(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
- N-[1,3-benzothiazol-2-ylimino(diphenyl)-$l^{5}-phosphanyl]-1H-1,2,4-triazol-5-amine
- N-(4-cyclopropylphenyl)-4-methyl-benzamide
- N-(diethylamino-diphenylphosphorylimino-phenyl-$l^{5}-phosphanyl)-N-ethyl-ethanamine
- 2-chloranyl-N-(4-cyclopropylphenyl)benzamide
- (3-chloranyl-2-methyl-phenyl)imino-triphenyl-$l^{5}-phosphane
- N-(4-cyclopropylphenyl)-4-methyl-benzenesulfonamide
- N-[diphenoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]pyrimidin-2-amine
- 5-(4-bromophenyl)-2-methanoyl-pyrazole-3-carboxylic acid
- N-[(4,6-dimethylpyrimidin-2-yl)imino-diphenyl-$l^{5}-phosphanyl]pyrimidin-2-amine
- 5-methoxy-3,3-diphenyl-1-benzofuran-2-one
