6-isocyano-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)[N+]#[C-]
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)[N+]#[C-]
InChI
InChI=1S/C11H8N2/c1-8-3-4-9-7-10(12-2)5-6-11(9)13-8/h3-7H,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
- zinc; 3-[(Z)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate; 3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate
- 3-[(E)-(1-methylidenequinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol
- zinc; 4,5,6,7-tetrakis(chloranyl)-3-[(Z)-(1-methylidene-5-phenyl-quinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate; 4,5,6,7-tetrakis(chloranyl)-3-[(E)-(1-methylidene-5-phenyl-quinolin-1-ium-2-ylidene)methyl]isoindol-2-id-1-olate
- 4,5,6,7-tetrakis(chloranyl)-3-[(E)-(1-methylidene-5-phenyl-quinolin-1-ium-2-ylidene)methyl]-2H-isoindol-1-ol
- ethyl-[4-[6-oxidanyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzofuran-2-yl]phenoxy]silicon
- 2-(4-methoxyphenyl)-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzofuran-6-carbaldehyde
- 2-(4-methoxyphenyl)-1-benzofuran-6-carbaldehyde
- 3-[[4-(2-diethylaminoethyloxy)phenyl]-oxidanyl-methyl]-2-(4-methoxyphenyl)-1-benzofuran-6-carbaldehyde
- 3-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-(4-methoxyphenyl)-1-benzofuran-6-carbaldehyde
- 3-[[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-oxidanyl-methyl]-2-(4-methoxyphenyl)-1-benzofuran-6-carbaldehyde
