1H-cinnoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)C=O
InChI
InChI=1S/C9H8N2O/c12-7-11-6-5-8-3-1-2-4-9(8)10-11/h1-7,10H
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
- ethyl 4-[4-(7-methyl-5-oxidanylidene-2,6-dihydro-[1,2,4]triazolo[5,1-b]quinazolin-1-yl)butyl]piperazine-1-carboxylate
- ethyl 4-cyclopropylpiperazine-1-carboxylate
- ethyl 4-(4-azanylbutyl)piperazine-1-carboxylate
- ethyl 4-[4-[(3-azanyl-6-methyl-quinazolin-3-ium-2-yl)amino]butyl]piperazine-1-carboxylate
- ethyl 4-(4-acetamidobutyl)piperazine-1-carboxylate
- 3-azanyl-2-diazanyl-6-methyl-quinazolin-4-one
- ethyl 4-(3-cyanopropyl)piperazine-1-carboxylate
- 3-fluoranyl-3-(2-nitrophenyl)-2-oxidanylidene-propanoic acid
- methyl 3-fluoranyl-3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- 3-fluoranyl-2,4-bis(oxidanylidene)heptanoic acid
