2-methyl-3a,4-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2CC=CC=C2O1
Isomeric SMILES
CC1=NC2CC=CC=C2O1
InChI
InChI=1S/C8H9NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-3,5,7H,4H2,1H3
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
- ethyl 4-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
- (1,3-benzothiazol-6-ylcarbonylamino) propanoate
- 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-5-carboxylic acid
- tert-butyl 2-prop-2-enoyloxypyrrolidine-1-carboxylate
- 1-[2-[(1-azanyl-2-methyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile dihydrochloride
- 1-[2-[(1-azanyl-2-methyl-propan-2-yl)amino]ethanoyl]pyrrolidine-2-carbonitrile
- 2-methyl-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
- 3-azanyl-1-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-methyl-butan-1-one
- 2-[3-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-1H-indol-4-yl]-1,3-benzoxazole
- 5-methyl-2,3-dihydro-1H-isoindole
