3a,4-dimethyl-1,4,7,7a-tetrahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC2C1(C=CC2)C
Isomeric SMILES
CC1C=CCC2C1(C=CC2)C
InChI
InChI=1S/C11H16/c1-9-5-3-6-10-7-4-8-11(9,10)2/h3-5,8-10H,6-7H2,1-2H3
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-ethyl-1-naphthalen-1-yl-2-(2-oxidanylidenechromen-8-yl)guanidine hydrochloride
- 2-[2-[[2-[2-[2-[[2-[[2-[[2-[[5-azanyl-2-[2-[[6-azanyl-2-[[2-[[5-azanyl-2-[[2-[[6-azanyl-2-[[5-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoylamino]-3-methyl-butanoyl]amino]propanoyl
- 1-(3-ethylphenyl)-2-methyl-1-(3-methylphenyl)guanidine
- 2-[(3-ethylphenyl)methyl]-1-naphthalen-1-yl-guanidine
- 1,3-dimethyl-1,3-dinaphthalen-1-yl-guanidine hydrochloride
- 1-methyl-1-naphthalen-1-yl-2-(2-propan-2-ylphenyl)guanidine hydrochloride
- 1,3-diphenylpropylsulfanium; hexakis(fluoranyl)antimony(1-)
- 1,3-diphenylpropane-1-thiol
- 1-phenyldodecane-1-thiol
- hexakis(fluoranyl)antimony(1-); 13-phenyltridecylsulfanium
