2-cyclopropyloxy-1,1,5-trimethyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1(C)C)OC2CC2
Isomeric SMILES
CC1CCC(C1(C)C)OC2CC2
InChI
InChI=1S/C11H20O/c1-8-4-7-10(11(8,2)3)12-9-5-6-9/h8-10H,4-7H2,1-3H3
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-(3a,6-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl)propanoic acid
- 6-[3,3-bis(oxidanyl)propyl]-3a,6-dimethyl-3-oxidanyl-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one
- 4,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-dione
- 6-[3,3-bis(oxidanyl)propyl]-3a,6,9-trimethyl-2,4,5,5a,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalene-3,7-dione
- 4-ethyl-9a,11a-dimethyl-1-oxidanyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 1-cyclopropyloxy-6,9a,11a-trimethyl-2-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-oxidanyl-4-propanoyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- N-cyclopropyl-2,2,3-trimethyl-cyclopentan-1-amine
- (2R)-1-pyrrolo[2,3-f]quinolin-1-ylpropan-2-amine
- (2S)-1-pyrrolo[3,2-h]isoquinolin-1-ylpropan-2-amine
