1,8-dimethyl-2-oxidanylidene-quinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C(=C2)C#N)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C(=C2)C#N)C
InChI
InChI=1S/C12H10N2O/c1-8-4-3-5-9-6-10(7-13)12(15)14(2)11(8)9/h3-6H,1-2H3
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
- 7-methoxy-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile
- (2-aminocarbonylphenyl) 2-chloranylethanoate
- (2-aminocarbonylphenyl) propanoate
- 2-(4-nitrophenyl)-1,3-benzoxazin-4-one
- 1-$l^{1}-silanylethylsilicon
- (1-azanylcyclopropyl)methanol
- (1-azanylcyclopropyl)methanol hydrochloride
- 2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- methyl 2-(1,8-diethyl-4-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- 2-[4-(aminocarbonylamino)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
