cyclohepta-1,3,5-triene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC=C1C(=O)Cl
Isomeric SMILES
C1C=CC=CC=C1C(=O)Cl
InChI
InChI=1S/C8H7ClO/c9-8(10)7-5-3-1-2-4-6-7/h1-5H,6H2
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
- 9-methoxy-2,3-dimethyl-7-oxidanyl-1,4-dihydrobenzo[g]quinoxaline-5,10-dione
- (2R,5S,6R)-2-tert-butyl-6-methyl-5-(phenylmethyl)-1,3-dioxan-4-one
- (5,10-diacetyloxy-9-methoxy-2,3-dimethyl-benzo[g]quinoxalin-7-yl) ethanoate
- (2R)-2-tert-butyl-6-methyl-1,3-dioxin-4-one
- (6R,9R)-6,9-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione
- (2R)-2-tert-butyl-6-phenethyl-1,3-dioxin-4-one
- 7,8-dimethyl-6,9-dihydrobenzo[g]quinoline-5,10-dione
- (2S,5R)-2-tert-butyl-5-methyl-1,3-dioxan-4-one
- (10-acetyloxy-7,8-dimethyl-6,9-dihydrobenzo[g]quinolin-5-yl) ethanoate
- 2-(2-oxidanylidenepropylsulfanyl)isoindole-1,3-dione
