1-ethylindole-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C=O)C=O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C=O)C=O
InChI
InChI=1S/C12H11NO2/c1-2-13-11-6-4-3-5-9(11)10(7-14)12(13)8-15/h3-8H,2H2,1H3
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
- N-(1,3-benzothiazol-2-yl)prop-2-enamide
- 2-(1H-indol-3-yl)ethyl 2-methylprop-2-enoate
- [4-(2-methylphenyl)sulfonyloxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] 2-methylbenzenesulfonate
- N-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enamide
- 5-(1,3-benzoxazol-2-yl)pentan-1-ol
- 2-chloranyloctyl prop-2-enoate
- N-(1,3-benzothiazol-2-yl)-1-oxidanyl-cyclopropane-1-carboxamide
- 8-methylsulfanylbenzo[e][1,3]benzothiazole
- 2-methylisoindole-1,3-dione; N-methylmethanamine
- 3-prop-2-enoyloxypropane-1-sulfonate
