3-pent-4-enoxypropylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCCCC1=CC=CC=C1
Isomeric SMILES
C=CCCCOCCCC1=CC=CC=C1
InChI
InChI=1S/C14H20O/c1-2-3-7-12-15-13-8-11-14-9-5-4-6-10-14/h2,4-6,9-10H,1,3,7-8,11-13H2
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
- (1R,8aR)-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one
- 1-[2-(cyclohexen-1-yl)propan-2-yl]cyclohexene
- (4R,4aS,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- (4R,5R)-5-but-3-enyl-1-ethenyl-5-methyl-4-propan-2-yl-cyclopentene
- 1-(bromomethyl)-2-oxaspiro[2.5]octane
- [(E)-1,2-bis(chloranyl)ethenyl]sulfanylbenzene
- 2-propyl-1,3-benzoxazole-5-carboxylic acid
- (3aS,6aS)-6a-phenyl-1,3,3a,4-tetrahydrofuro[3,4-c][1,2]oxazol-6-one
- (3Z)-2-oxidanyl-3-(2-oxidanylpropylidene)isoindol-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propanal
