2-[2-(4-methylphenyl)ethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC2CO2
Isomeric SMILES
CC1=CC=C(C=C1)CCC2CO2
InChI
InChI=1S/C11H14O/c1-9-2-4-10(5-3-9)6-7-11-8-12-11/h2-5,11H,6-8H2,1H3
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
- 2-(2-naphthalen-1-ylethyl)oxirane
- N-(2-dimethylaminoethyl)-9,10-bis(oxidanylidene)anthracene-1-carboxamide
- N-(2-dimethylaminoethyl)-9-oxidanylidene-thioxanthene-4-carboxamide
- N-[4-(acridin-9-ylamino)butyl]-4-nitro-benzamide hydrochloride
- N-[4-(acridin-9-ylamino)butyl]-4-nitro-benzamide
- N-[8-(acridin-9-ylamino)octyl]-4-nitro-benzamide hydrochloride
- N-[8-(acridin-9-ylamino)octyl]-4-nitro-benzamide
- 9-fluoranylbenzo[k]fluoranthene
- 8-fluoranylbenzo[k]fluoranthene
- N-[2-[ethoxy(methoxy)phosphoryl]sulfanylethyl]-N-propan-2-yl-propan-2-amine
