3-(2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=O)N2CCC#N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=O)N2CCC#N
InChI
InChI=1S/C12H14N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h6-7H,1-5,9H2
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-phenyl-3,4,5,6,7,8-hexahydroquinolin-2-one
- 1-(3-chloranylcarbazol-9-yl)propan-2-ol
- N-(1,2,4-triazol-1-ylmethyl)pyridine-3-carboxamide
- (2-methyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl) ethanoate; 4-methylbenzenesulfonic acid
- N,N-dimethyl-2-methylsulfonyl-ethanamine
- 3-(1,3-benzoxazol-2-ylsulfanyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 3-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline
- 3-[1-(4-iodophenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-quinoline
- tert-butyl 2-oxidanylidene-1,3-oxazole-3-carboxylate
- 1-(tert-butylamino)-3-(4-methylphenyl)sulfonyl-thiourea
