2-methyl-7-oxidanylidene-azepane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC(=O)N1C#N
Isomeric SMILES
CC1CCCCC(=O)N1C#N
InChI
InChI=1S/C8H12N2O/c1-7-4-2-3-5-8(11)10(7)6-9/h7H,2-5H2,1H3
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-[4-(4-dodecylphenyl)phenyl]hexane-1,3-dione
- 2-oxidanylideneazonane-1-carbonitrile
- 4-(2-azanylethylamino)butanoic acid
- 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylate
- 3,5,6-tris[(E)-prop-1-enyl]benzene-1,2,4-tricarboxylic acid
- pyridine-2-carbaldehyde tetrafluoroborate
- quinoline-8-carbaldehyde tetrafluoroborate
- 1-chloroethyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
- 2-tert-butyl-1,3,4-thiadiazole
- methyl 2-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate
