6-methyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=CO2
Isomeric SMILES
CC1=CC2=C(C=C1)N=CO2
InChI
InChI=1S/C8H7NO/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,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
- 5-methyl-1,3-benzoxazole
- O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate
- 1-methoxy-4-(trifluoromethyloxy)benzene
- trimethyl(phenylselanyl)silane
- 17-ethenyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 4,4,5,5-tetrakis(chloranyl)-1,3-dioxolan-2-one
- 2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenethiol
- 1-methoxy-4-[(4-methoxyphenyl)ditellanyl]benzene
- (3-bromophenyl)methanamine hydrochloride
- 1-methyl-4-[(4-methylphenyl)ditellanyl]benzene
