2-methylcyclohepta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=CC1
Isomeric SMILES
CC1=CCCC=CC1
InChI
InChI=1S/C8H12/c1-8-6-4-2-3-5-7-8/h2,4,7H,3,5-6H2,1H3
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
- 1,4-bis(bromomethyl)-2,3,5,6-tetrakis(chloranyl)benzene
- [3-(carbamimidoylsulfanylmethyl)-2,4,5,6-tetrakis(chloranyl)phenyl]methyl carbamimidothioate
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis[2,3,3-tris(chloranyl)prop-2-enyl]benzene
- [2,3,5,6-tetrakis(chloranyl)-4-(sulfanylmethyl)phenyl]methanethiol
- [2,3,4,6-tetrakis(chloranyl)-5-(sulfanylmethyl)phenyl]methanethiol
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(isocyanatomethyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4,6-bis(isocyanatomethyl)benzene
- N-naphthalen-1-yl-N-oxidanyl-benzamide
- N-naphthalen-1-yl-N-oxidanyl-ethanamide
- [(2Z)-3,7-dimethylocta-2,6-dienoxy]methylbenzene
