1-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2C1CCCC2
Isomeric SMILES
CCCC1CCC2C1CCCC2
InChI
InChI=1S/C12H22/c1-2-5-10-8-9-11-6-3-4-7-12(10)11/h10-12H,2-9H2,1H3
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-bromoethyl tetradecyl phosphate
- heptacosa-6,18-diyne
- 2-[hexadecoxy(oxidanylidene)phosphaniumyl]oxyethyl-trimethyl-azanium
- (2E,4E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,10,14-pentaene
- tris[(E)-1-pyridin-1-ium-1-ylicos-11-en-2-yl] phosphate
- 2-bromoethyl [(E)-octadec-2-enyl] phosphate
- 1-pentyl-4-(31-phenylhentriacontan-11-yl)benzene
- [(E)-octadec-9-enoyl] 2-(trimethylazaniumyl)ethyl phosphate
- 9-[bis(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9a-icosakis(fluoranyl)carbazole
- 2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-hexadecakis(fluoranyl)-1H-quinoline
