bicyclo[3.2.0]hepta-1,4,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC2=C1
Isomeric SMILES
C1C=C2C=CC2=C1
InChI
InChI=1S/C7H6/c1-2-6-4-5-7(6)3-1/h2-5H,1H2
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-(4-bromophenyl)-2-fluoranyl-N-methyl-ethanamide
- 9,10-bis(chloromethyl)anthracene
- 2-(butylamino)-1-(4-nitrophenyl)ethanol
- [3,5-dimethyl-4-(methylamino)phenyl] N-methylcarbamate
- 1-(2-chlorophenyl)-2-methyl-propan-2-amine
- 3-iodanyl-5-nitro-aniline
- 2-(diphenylmethylidene)propanedinitrile
- 3-[[8-[[3-carboxy-2,4,6-tris(iodanyl)-5-(propylcarbamoyl)phenyl]amino]-8-oxidanylidene-octanoyl]amino]-2,4,6-tris(iodanyl)-5-(propylcarbamoyl)benzoic acid
- 3-[[10-[[3-carboxy-2,4,6-tris(iodanyl)-5-(propylcarbamoyl)phenyl]amino]-10-oxidanylidene-decanoyl]amino]-2,4,6-tris(iodanyl)-5-(propylcarbamoyl)benzoic acid
- methyl dodec-2-ynoate
