3-methylindolizine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2N1C=CC=C2)C=O
Isomeric SMILES
CC1=C(C=C2N1C=CC=C2)C=O
InChI
InChI=1S/C10H9NO/c1-8-9(7-12)6-10-4-2-3-5-11(8)10/h2-7H,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
- 1-indolizin-2-ylethanone
- 2-methyl-1-pyridin-2-yl-butane-1,3-dione
- (E)-1-pyridin-2-ylpent-1-en-3-one
- [1,2]dithiolo[4,3-b][1]benzothiole-3-thione
- dimethyl 2-(3-sulfanylidene-1-benzothiophen-2-ylidene)-1,3-dithiole-4,5-dicarboxylate
- tetramethyl spiro[1,3-dithiole-2,4'-thiopyrano[3,2-b][1]benzothiole]-2',3',4,5-tetracarboxylate
- 2-imidazolidin-2-ylidene-1-benzothiophen-3-one
- 2-phenyl-[1]benzothiolo[3,2-b]pyran-4-one
- 5,5-dimethyl-3-(phenylmethyl)-4-propan-2-yl-1,2,3-triazol-4-ol
- 5-ethyl-4-methyl-1-phenyl-4H-1,2,3-triazol-5-ol
