1-ethyl-2,3,3a,4-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2C1=CC=CC2
Isomeric SMILES
CCC1CCC2C1=CC=CC2
InChI
InChI=1S/C11H16/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-4,6,9-10H,2,5,7-8H2,1H3
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
- 3-butyl-4,5,6,7,8,9,10,10a-octahydro-1H-cyclopenta[9]annulen-2-one
- 3-propan-2-yl-1,4,5,6,7,8,9,10,11,11a-decahydrocyclopenta[10]annulen-2-one
- 1,3-di(propan-2-yl)-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- (3aZ,5Z)-1-methyl-2,3,7,8,9,10,11,11a-octahydro-1H-cyclopenta[10]annulene
- 1,3-dimethyl-2,3,3a,7a-tetrahydro-1H-indene
- (3aZ,5Z)-3-butyl-2,3,7,8,9,9a-hexahydro-1H-cyclopenta[8]annulene
- 1,3-dimethyl-1,2,3,3a,4,5-hexahydroazulene
- (10Z,12Z)-1-butyl-3-methyl-1,2,3,3a,4,5,6,7,8,9-decahydrocyclopenta[11]annulene
- 3-ethyl-1,2,3,3a-tetrahydropentalene
- 3-butyl-1,4,5,6,7,8,9,9a-octahydrocyclopenta[8]annulen-2-one
