1-ethyl-2,3,3a,7a-tetrahydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2C1C=CC=C2
Isomeric SMILES
CCC1CCC2C1C=CC=C2
InChI
InChI=1S/C11H16/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-6,9-11H,2,7-8H2,1H3
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
- 1-(2-methylprop-2-enoyloxy)propyl-propan-2-yloxy-silicon
- 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]isoquinoline
- dimethoxy-methyl-(3-methylbutyl)silane
- hexyl-dimethoxy-pentyl-silane
- ethyl-dimethoxy-pentyl-silane
- ethyl-dimethoxy-(3-methylbutyl)silane
- butan-2-yl-dimethoxy-methyl-silane
- butan-2-yl-butyl-dimethoxy-silane
- dimethoxy-pentyl-propyl-silane
- butyl-dimethoxy-pentyl-silane
