1H-quinolin-2-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C=O)N2
InChI
InChI=1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-6,11H
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
- [butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino] thiohypobromite
- piperazine; pyrrolidine-2,5-dione
- [tert-butyl-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino] thiohypobromite
- disodium 4-dodecoxy-2,3-diethoxy-4-oxidanylidene-3-sulfo-butanoate
- [butyl-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] thiohypobromite
- [ethyl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino] thiohypobromite
- [[ethyl(oxidanidyl)phosphinothioyl]-phenyl-amino] thiohypobromite
- [[ethyl(oxidanyl)phosphinothioyl]-phenyl-amino] thiohypobromite
- N-(azanylsulfanylmethyl)carbamate
- azanylsulfanylmethylcarbamic acid
