2-hexyl-3-phenyl-oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C(O1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC1C(O1)C2=CC=CC=C2
InChI
InChI=1S/C14H20O/c1-2-3-4-8-11-13-14(15-13)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3
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
- (4-cyanophenyl) 2-cyanobenzoate
- (E)-3-chloranyl-N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
- N,N-diphenyl-7-oxabicyclo[4.1.0]heptane-5-carboxamide
- N-[4-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]buta-2,3-dienamide
- ethyl (E)-4-[[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate
- N-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]but-2-ynamide
- 4-(6-chloranyl-2,3-dihydroindol-1-yl)-1,2,8,8a-tetrahydropyrido[3,4-d]pyrimidine-2-carboxamide
- 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enoate
- 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enoic acid
- N-[7-[4-(dimethylamino)butoxy]-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide
