6-methyl-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=NO2
Isomeric SMILES
CC1=CC2=C(C=C1)C=NO2
InChI
InChI=1S/C8H7NO/c1-6-2-3-7-5-9-10-8(7)4-6/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
- 7-methoxy-1,2-benzoxazole
- 5-ethoxy-1,3-benzoxazole; 5-methoxy-1,3-benzoxazole
- 5-ethoxy-1,3-benzoxazole
- N,N,3,3-tetramethylindol-5-amine
- [1]benzothiolo[2,3-d][1,3]thiazole
- 4,5-dihydrobenzo[g][1,3]benzothiazole
- thieno[3,2-e][1,3]benzothiazole
- 6-ethoxy-5-methyl-1,3-benzothiazole
- dodecyl sulfate; hexadecyl(trimethyl)azanium; bromide
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; trimethyl-(phenylmethyl)azanium; hydroxide
