2-azanyl-N-(4-butylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)CN
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)CN
InChI
InChI=1S/C12H18N2O/c1-2-3-4-10-5-7-11(8-6-10)14-12(15)9-13/h5-8H,2-4,9,13H2,1H3,(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
- 2-azanyl-N-(2-methylphenyl)ethanamide; 2-methylaniline
- 2-azanyl-N-(2-methoxyphenyl)ethanamide; 2-methoxyaniline
- 2-azanyl-N-(3-methylphenyl)ethanamide; 3-methylaniline
- 2-azanyl-N-(2-fluorophenyl)ethanamide
- 2-[[C-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)carbonimidoyl]amino]-N-phenyl-ethanamide
- 2-azanyl-N-(4-methylphenyl)ethanamide; 4-methylaniline
- 4-azanyl-4-azanylidene-N-(2,6-dimethylphenyl)butanamide hydrochloride
- 4-azanyl-4-azanylidene-N-(2,6-dimethylphenyl)butanamide
- 2-azanyl-N-(2-chloranyl-5-methoxy-phenyl)ethanamide
- 2-azanyl-N-(2-cyanophenyl)ethanamide
