cyclohepta-3,5,7-triene-1,3-dicarbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=CC=C1C=O)C=O
Isomeric SMILES
C1C(=CC=CC=C1C=O)C=O
InChI
InChI=1S/C9H8O2/c10-6-8-3-1-2-4-9(5-8)7-11/h1-4,6-7H,5H2
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
- 4-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]butanoic acid
- N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide
- (2R,3R,4S,5S,6S)-6-(2-azidoethyl)-5-methoxy-2-(methoxymethyl)-4-phenylmethoxy-oxan-3-ol
- 2-methoxyethyl (E)-2-cyano-3-[(6-ethoxypyridin-3-yl)methylamino]-3-methylsulfanyl-prop-2-enoate
- methyl (2S)-6-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- (6-methoxy-7-pentoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone
- tert-butyl N-[(2S,3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- methyl (E)-3-[(2R,3S)-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-aziridin-2-yl]prop-2-enoate
- [4-azanyl-2-(4-dimethylaminophenyl)-1-methyl-5-sulfanylidene-2H-pyrrol-3-yl]-phenyl-methanone
- methyl (Z)-6-[(9R,9aR)-3-methoxy-5-oxidanylidene-9-propan-2-yl-2,3,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]azepin-9a-yl]hex-4-enoate
