5,7-dimethyl-1-prop-2-ynyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(C=CC2=C1)CC#C)C
Isomeric SMILES
CC1=CC(=C2C(C=CC2=C1)CC#C)C
InChI
InChI=1S/C14H14/c1-4-5-12-6-7-13-9-10(2)8-11(3)14(12)13/h1,6-9,12H,5H2,2-3H3
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-phenyl-1,2,3,4-tetrazol-5-yl) N-(2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)-N-propan-2-yl-carbamodithioate hydrochloride
- 2-ethanoyl-2'-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3,5-dimethyl-spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,5'-cyclohexane]-1',3'-dione
- (4-isocyanophenoxy)-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- (4-isocyanophenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- (E)-4-(1,3-benzodioxol-5-yl)-1-pyridin-3-yl-but-2-en-1-one
- 1,2,3,4-tetrakis(1-bromoethyl)benzene
- 1,2,4-tris(1-bromoethyl)benzene
- 1,2,3,5-tetrakis(1-bromoethyl)benzene
- 1-[1,1-bis(chloranyl)-2,2,2-tris(fluoranyl)ethoxy]naphthalene
- 1,2-bis[1,1-bis(chloranyl)-2,2,2-tris(fluoranyl)ethoxy]benzene
