1-cyano-N-(cycloheptylideneamino)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NNC(=O)C#N)CC1
Isomeric SMILES
C1CCCC(=NNC(=O)C#N)CC1
InChI
InChI=1S/C9H13N3O/c10-7-9(13)12-11-8-5-3-1-2-4-6-8/h1-6H2,(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
- 5-methyl-7-oxidanylidene-1,4-oxazepane-4-carboxylic acid
- methyl (2S)-2-(hydroxymethyl)-5-oxidanylidene-pyrrolidine-1-carboxylate
- methyl N-(1,3-thiazol-5-ylmethyl)carbamate
- 2-methyl-1-[methyl(phenyl)amino]prop-1-en-1-ol
- N-[azanyl(pyrazol-1-yl)methylidene]butanamide
- 1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- methyl 5-ethoxy-1,2,3,4-tetrazole-1-carboxylate
- 10b-ethoxy-8,9-dimethoxy-1,1-dimethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- methyl 5-ethoxy-1,2,3,4-tetrazole-2-carboxylate
- 1-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
