indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(N2C=C1)C=O
Isomeric SMILES
C1=CC2=CC=C(N2C=C1)C=O
InChI
InChI=1S/C9H7NO/c11-7-9-5-4-8-3-1-2-6-10(8)9/h1-7H
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
- 3-nitrosoindolizine
- 3-[(E)-1-phenylethylideneamino]oxypropanoic acid
- 2-phenyl-3-(phenylmethyl)inden-1-one
- 2-phenylsulfanylcyclopent-2-en-1-one
- 1-(propan-2-ylamino)propan-2-one
- phenylsulfanylmethylsulfanylbenzene
- 2,3-dihydro-1,4-benzoxathiine
- 1,4-dimethyl-2,5-diphenyl-7-oxaspiro[2.4]hepta-1,4-dien-6-one
- 1,4-benzodithiine
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
