2-(1-azacyclotridec-2-ylidene)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=C(C#N)C#N)NCCCCC1
Isomeric SMILES
C1CCCCCC(=C(C#N)C#N)NCCCCC1
InChI
InChI=1S/C15H23N3/c16-12-14(13-17)15-10-8-6-4-2-1-3-5-7-9-11-18-15/h18H,1-11H2
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
- butan-2-yl 3-methyl-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxylate
- N-(4-cyano-1-phenethyl-piperidin-4-yl)ethanamide
- N-(diphenylmethylidene)ethanamide
- N-methyl-N-[4-[methyl-(4-methylphenyl)sulfonyl-amino]-3-nitro-phenyl]ethanamide
- N-[2-[4,5-bis(oxidanyl)-2-(2-phenylethanoyl)phenyl]ethyl]ethanamide
- 3-ethanoyl-2,4,4-trimethyl-cyclohex-2-en-1-one
- methyl 5-(1-methoxyethyl)pyridine-3-carboxylate
- 1-(4-ethoxy-2-oxidanyl-phenyl)octadecan-1-one
- 1-(5-methoxy-2-nitro-phenyl)ethanone
- (1-methylspiro[2,3,4a,5,6,7,8,8a-octahydroquinoline-4,3'-oxirane]-2'-yl)methanol
