2-hexyl-2,5-dihydrofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C=CCO1
Isomeric SMILES
CCCCCCC1C=CCO1
InChI
InChI=1S/C10H18O/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8,10H,2-5,7,9H2,1H3
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
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- O3-(2-methoxyethyl) O5-propan-2-yl 4-(2-methoxy-6-pentadecyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1,2-dimethyl-3-[(4E,12E,14E)-9,11,15,17-tetramethyl-10,16,18,20,22,24,26-heptakis(oxidanyl)hexacosa-4,12,14-trienyl]guanidine
- N-methyl-N-[[1-[2-[4-(3-phenylpropyl)piperidin-1-yl]ethyl]-2,3-dihydroinden-1-yl]methyl]-5-pyridin-2-yl-thiophene-2-sulfonamide
- N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(4-bromanyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiane-4-carboxamide hydrochloride
- 4-(1,2,3-triazol-2-yl)benzaldehyde
- N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-(4-bromanyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiane-4-carboxamide
- N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonamide
- [bis(phenylmethoxy)phosphorylmethyl-phenylmethoxy-phosphoryl]methyl-phenylmethoxy-phosphinic acid
- 2-[ethyl-[3-[4-[[6-[(3-fluorophenyl)carbonylamino]pyridin-3-yl]amino]-6-methoxy-quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate
