2-[3-(3-methylphenyl)propyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCC2CO2
Isomeric SMILES
CC1=CC(=CC=C1)CCCC2CO2
InChI
InChI=1S/C12H16O/c1-10-4-2-5-11(8-10)6-3-7-12-9-13-12/h2,4-5,8,12H,3,6-7,9H2,1H3
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
- methyl 3-prop-2-enoxybenzoate
- 3,8,8-trimethyl-2,6,7,8a-tetrahydro-1H-naphthalene
- ethyl (Z)-3-azanyl-3-pyridin-2-yl-prop-2-enoate
- 2-but-3-enyl-1,3,4,5-tetramethyl-cyclopenta-1,3-diene
- 1-[(1S)-cyclohex-2-en-1-yl]oxy-4-fluoranyl-benzene
- 5-but-3-enyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene
- (2R,6R)-1,7-dimethoxyheptane-2,6-diol
- ethyl (E)-4-chloranyl-4-methyl-pent-2-enoate
- dimethyl(propa-1,2-dienyl)silanylium bromide
- dimethyl(propa-1,2-dienyl)silanylium
