1,2,3,6,7,8-hexahydro-as-indacene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(CCC3)C=C2
Isomeric SMILES
C1CC2=C(C1)C3=C(CCC3)C=C2
InChI
InChI=1S/C12H14/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h7-8H,1-6H2
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
- naphthalen-1-ylmethanethiol
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene
- 3,4,5-trimethylbenzoic acid
- 2-tert-butylbenzoic acid
- bromanyl(diphenyl)phosphane
- pent-4-en-2-yl 2-bromanylethanoate
- pent-4-en-2-yl 2-chloranylethanoate
- pent-4-en-2-yl 2,2-bis(bromanyl)ethanoate
- 2,2-diphenyl-1,3,2-dithiaplumbolane
- 6-phenylhexylbenzene
