N-(2-pyridin-2-ylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCNC=O
Isomeric SMILES
C1=CC=NC(=C1)CCNC=O
InChI
InChI=1S/C8H10N2O/c11-7-9-6-4-8-3-1-2-5-10-8/h1-3,5,7H,4,6H2,(H,9,11)
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-methyl-2-(methylamino)-3-naphthalen-2-yl-N-(1-phenylpropan-2-yl)propanamide
- 2-(dimethylamino)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide
- N-methyl-2-(naphthalen-2-ylmethyl)-2-phenethyl-N'-(2-pyridin-2-ylethyl)propanediamide
- (E)-3-(aziridin-1-yl)-2-methyl-prop-2-enoate
- dodecan-1-amine; phosphoric acid
- cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; hafnium(4+)
- 1-tert-butyl-4-[cyclopenta-2,4-dien-1-ylidene-(4-methylphenyl)methyl]benzene
- (4-butylphenyl)methylidenehafnium(2+); cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide
- (4-butylphenyl)methylidenehafnium(2+)
- 7-[(E)-2-(4-butylphenyl)-2-(4-tert-butylphenyl)ethenyl]-1-cyclopenta-1,3-dien-1-yl-2-methyl-9H-fluorene
