1-methylquinolin-1-ium-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC2=CC=CC=C21)C=O
Isomeric SMILES
C[N+]1=C(C=CC2=CC=CC=C21)C=O
InChI
InChI=1S/C11H10NO/c1-12-10(8-13)7-6-9-4-2-3-5-11(9)12/h2-8H,1H3/q+1
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
- bis[4-bis(2,4,6-trimethylphenyl)boranylphenyl]methanone
- 3-propyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
- 2-oxidanyl-3,4-bis(1-phenylethyl)benzoic acid
- 9-octylheptadecan-9-amine
- 2-[(2-nitrophenyl)disulfanyl]-1,3-benzothiazole
- ethyl 5-cyclopentyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 5-(cyclohexylmethoxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 5-cyclohex-2-en-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 4-(methoxymethyl)-5-(2-methylpropoxy)-9H-pyrido[3,4-b]indole-3-carboxylate
