1-cyclopropyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2CCC3=CC=CC=C23
Isomeric SMILES
C1CC1C2CCC3=CC=CC=C23
InChI
InChI=1S/C12H14/c1-2-4-11-9(3-1)7-8-12(11)10-5-6-10/h1-4,10,12H,5-8H2
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-tert-butyl-4-(cyclopropylmethyl)benzene
- (1-cyclopropyl-3-phenyl-propyl)benzene
- trimethyl(2-methylprop-1-enyl)silane
- (3,3-dimethyloxiran-2-yl)-trimethyl-silane
- 2-tert-butylsulfonylpropan-1-ol
- ethyl N-[2-azanyl-6-(2-ethanoylhydrazinyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate
- ethyl N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate
- 2-azanyl-6-[azanyl(methyl)amino]-1H-pyrimidin-4-one
- [1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-diamine
- ethyl N-[6-[acetamido(methyl)amino]-2-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(ethoxycarbonylamino)carbamate
