N-(2-cyclopropylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1C2CC2
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1C2CC2
InChI
InChI=1S/C13H17NO/c1-2-5-13(15)14-12-7-4-3-6-11(12)10-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,14,15)
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-cyclopropylphenyl)-2-methyl-benzamide
- N-(2-cyclopropylphenyl)-4-nitro-benzamide
- 2-chloranyl-N-(2-cyclopropylphenyl)ethanamide
- 2-(1-methylcyclopropyl)aniline
- 2-chloranyl-N-[2-(1-methylcyclopropyl)phenyl]ethanamide
- 6-(1-ethoxyethyl)-2,3-dihydro-1,4-benzodioxine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl ethanoate
- 3-methyl-5-phenyl-1,2,3-triazol-4-amine
- N-[2,4-bis(bromanyl)-6-nitro-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide
- 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide
