2,4,7-trimethyl-3-prop-2-enyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC(=C2C1)C)C)CC=C
Isomeric SMILES
CC1=C(C2=C(C=CC(=C2C1)C)C)CC=C
InChI
InChI=1S/C15H18/c1-5-6-13-12(4)9-14-10(2)7-8-11(3)15(13)14/h5,7-8H,1,6,9H2,2-4H3
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-[[5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-3-methyl-thiourea
- lithium 4,7-dimethyl-1H-inden-1-ide
- 2-[3-[cyclohexyl(methyl)amino]-1-phenyl-propyl]-4-methyl-phenol
- lithium 2,4,7-trimethyl-1H-inden-1-ide
- 3-phenyl-N,N-di(propan-2-yl)-3-[2-(trifluoromethyl)phenyl]propan-1-amine
- lithium 1-pent-4-enylinden-1-ide
- 2-[3-[di(propan-2-yl)amino]-1-pyridin-3-yl-propyl]phenol
- [3-[2,4-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl]selanyl-4-trimethylsilyl-cyclopenta-1,4-dien-1-yl]-trimethyl-silane
- 3-(2-fluorophenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- methyl 4-oxidanylidene-4-pyridin-3-yl-butanoate
