2-(1,2-diazepin-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)N1C=CC=CC=N1
Isomeric SMILES
CC(C(=O)N)N1C=CC=CC=N1
InChI
InChI=1S/C8H11N3O/c1-7(8(9)12)11-6-4-2-3-5-10-11/h2-7H,1H3,(H2,9,12)
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
- 1-chloranyl-1-[4-[chloranyl-bis(fluoranyl)methyl]sulfanylphenyl]-3,3-dimethyl-urea
- 3-[3-(4-chloranylphenoxy)phenyl]-1,1-dimethyl-urea
- 1,1-dimethyl-3-phenyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]urea
- 8-fluoranyl-1-methyl-1,2,3,9-tetrahydrocarbazol-4-one
- 1-methylidene-9H-carbazol-4-one
- 2-[(2-fluorophenyl)amino]cyclohex-2-en-1-one
- (E)-but-2-enedioic acid; 1-methyl-2-(5-methyl-1H-imidazol-4-yl)carbazol-4-one
- 1-methyl-2-(5-methyl-1H-imidazol-4-yl)carbazol-4-one
- carbazol-4-one; (E)-4-methoxy-4-oxidanylidene-but-2-enoate
- 1-fluoranylpropan-2-yl prop-2-enoate
