4-methyl-2-phenethyl-2,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(OC1)CCC2=CC=CC=C2
Isomeric SMILES
CC1=NC(OC1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c1-10-9-14-12(13-10)8-7-11-5-3-2-4-6-11/h2-6,12H,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
- 2-fluoranyl-5-[8-[4-fluoranyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]octa-3,5-diynyl]cyclohexa-2,5-diene-1,4-dione
- 2-chloranyl-5-[8-[4-chloranyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]octa-3,5-diynyl]cyclohexa-2,5-diene-1,4-dione
- 2-bromanyl-5-[8-[4-bromanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]octa-3,5-diynyl]cyclohexa-2,5-diene-1,4-dione
- 3-methyl-N,N-bis(phenylmethyl)but-2-enethioamide
- (E)-2-methyl-N,N-bis(phenylmethyl)but-2-enethioamide
- (3S,4R)-3-ethyl-3-methyl-4-phenyl-1-(phenylmethyl)azetidine-2-thione
- (3S,4S)-4-phenyl-1-(phenylmethyl)-3-propan-2-yl-azetidine-2-thione
- 2,2-bis(chloranyl)-N-(6-oxidanylidenecyclohexen-1-yl)-N-(phenylmethyl)ethanamide
- 2,2-bis(chloranyl)-N-[(4-methoxyphenyl)methyl]-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
- 2,2-bis(chloranyl)-N-[(3-fluorophenyl)methyl]-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
