2,4,7-trimethyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)OC(=N2)C
Isomeric SMILES
CC1=C2C(=C(C=C1)C)OC(=N2)C
InChI
InChI=1S/C10H11NO/c1-6-4-5-7(2)10-9(6)11-8(3)12-10/h4-5H,1-3H3
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-azanyl-4-methyl-3-oxidanyl-benzaldehyde
- 4-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-2,7-dimethyl-1,3-benzoxazole
- 4-(2,7-dimethyl-1,3-benzoxazol-4-yl)-4-methyl-cyclohexan-1-one
- 4-(2,7-dimethyl-1,3-benzoxazol-4-yl)cyclohexan-1-ol
- 4-(2,7-dimethyl-1,3-benzoxazol-4-yl)cyclohexan-1-one
- methyl 5-cyano-5-(2,7-dimethyl-1,3-benzoxazol-4-yl)-2-oxidanylidene-cyclohexane-1-carboxylate
- N-[6-(hydroxymethyl)-3-methyl-2-oxidanyl-phenyl]ethanamide
- N-(6-methanoyl-3-methyl-2-oxidanyl-phenyl)ethanamide
- [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone
- but-2-yne; yttrium(3+)
