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(6E)-6-hept-6-enylidene-1-methyl-7-methylidene-2,3-dihydro-1H-indene
(6E)-6-hept-6-enylidene-1-methyl-7-methylidene-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1C(=C)C(=CCCCCC=C)C=C2
Isomeric SMILES
CC1CCC2=C1C(=C)/C(=C/CCCCC=C)/C=C2
InChI
InChI=1S/C18H24/c1-4-5-6-7-8-9-16-12-13-17-11-10-14(2)18(17)15(16)3/h4,9,12-14H,1,3,5-8,10-11H2,2H3/b16-9+
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 2-(4-acetyloxybutyl)-3-methyl-oxirane-2-carboxylate
- 2-(3-trimethylsilylpropyl)cyclooctan-1-one
- methyl 2-[(4-chlorophenyl)diazenyl]-2-methyl-propanoate
- (8aS)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-chloranyl-pyrazole-1-carboxamide
- 3,6-dimethyl-5-[(Z)-pent-3-enyl]-1-benzofuran-4,7-dione
- 1-(2-azanylidene-1,3-benzothiazol-3-yl)-2-chloranyl-propan-1-one
- N-(2-chloroethyl)-1,2-benzothiazole-3-carboxamide
- naphtho[2,3-g][2]benzoxepine
- 6-phenylmethoxyhexanoyl chloride
