2-methyl-2,4,5,6,7,8-hexahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C2CCCCCC2=C1
Isomeric SMILES
CC1C=C2CCCCCC2=C1
InChI
InChI=1S/C11H16/c1-9-7-10-5-3-2-4-6-11(10)8-9/h7-9H,2-6H2,1H3
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-(4,7-dimethyl-1H-inden-1-yl)-7-methyl-4-methylidene-indene
- ethyl 1-methyl-3-oxidanyl-2,3-dihydro-1H-indene-4-carboxylate
- butanoate; 2,2-dimethylpropanoate
- gadolinium(3+) ethanoate tetrahydrate
- 4-(bromomethyl)-1-methyl-1H-indene
- ethyl 4-dodecanoyl-5-iodanyl-1H-pyrrole-2-carboxylate
- 4-(1-bromoethyl)-1H-indene
- ethyl 4-heptanoyl-5-iodanyl-1H-pyrrole-2-carboxylate
- 4-(bromomethyl)-1H-indene
- ethyl 4-dodecanoyl-1H-pyrrole-2-carboxylate
