5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC=CC=C2CC1
Isomeric SMILES
C1CCC2CC=CC=C2CC1
InChI
InChI=1S/C11H16/c1-2-6-10-8-4-5-9-11(10)7-3-1/h4-5,8,11H,1-3,6-7,9H2
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
- [ethyl-[ethyl(methyl)sulfamoyl]amino] thiohypochlorite
- N-chloranyl-N-ethyl-4-methyl-benzenesulfonamide
- [methylsulfonyl(propan-2-yl)amino] thiohypochlorite
- 2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoic acid
- 2-[[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- 3-[2,3-bis(chloranyl)phenyl]-2,3-bis(chloranyl)-1-(3-iodanylprop-2-ynyl)-2H-pyrrole-4-carbonitrile
- 2-methyl-4,6-dinitro-benzene-1,3-diol; 2-nitrobenzene-1,3-diol
- 2-azanylbenzene-1,3-diol; 4,6-bis(azanyl)-2-methyl-benzene-1,3-diol
- 2-nitrobenzene-1,3-diol; 4-nitrobenzene-1,3-diol
- 2-[[4-(1-phosphonopropyl)phenyl]amino]ethanoic acid
