2-methyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)CCCC2
Isomeric SMILES
CC1=CC2=C(C1)CCCC2
InChI
InChI=1S/C10H14/c1-8-6-9-4-2-3-5-10(9)7-8/h6H,2-5,7H2,1H3
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
- 2-methyl-3-[2-(2-methyl-4,5,6,7-tetrahydro-3H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- (2S)-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)propanoyl]-N-[(2S)-1-oxidanylidene-3-piperidin-4-yl-1-(1,3-thiazol-2-yl)propan-2-yl]pyrrolidine-2-carboxamide
- 3-[[(2S)-1-[(2R)-3-cyclohexyl-2-(ethylsulfonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-4-piperidin-4-yl-butanoic acid
- N-[2-oxidanylidene-1-(2-oxidanylidenepropyl)pyridin-3-yl]-1-phenyl-methanesulfonamide
- (2S)-5-[3-azanyl-4-(methylamino)phenyl]-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide
- (2S)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)-5-pyridin-3-yl-pent-4-ynamide
- (2S)-N-cyclopentyl-5-(1H-imidazol-5-yl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide
- (2S)-5-(4-aminophenyl)-N-cyclopentyl-N-methyl-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide
- (2S)-N-cyclopentyl-N-methyl-5-[2-(methylamino)pyrimidin-5-yl]-2-(naphthalen-2-ylsulfonylamino)pent-4-ynamide
- dimethyl-bis(2-methyl-4,5,6,7-tetrahydro-1H-inden-1-yl)silane
