2-azanyl-N-(2-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C(C)N
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C(C)N
InChI
InChI=1S/C10H14N2O/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h3-6,8H,11H2,1-2H3,(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
- 7-chloranyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine
- 7-chloranyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine
- 7-chloranyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methyl-quinolin-4-amine
- 6-cyclohexyl-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine
- 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]quinolin-4-amine
- 6-cyclohexyl-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine
- 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-methyl-quinolin-4-amine
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,7-bis(chloranyl)quinolin-4-amine
- N'-[[(Z)-indol-3-ylidenemethyl]amino]quinoline-2-carboximidamide
- 5,7-bis(chloranyl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine
