5-methyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=COC2=O
Isomeric SMILES
CC1=C2C(=CC=C1)N=COC2=O
InChI
InChI=1S/C9H7NO2/c1-6-3-2-4-7-8(6)9(11)12-5-10-7/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
- 3-sulfanylideneprop-2-ene-1-sulfinic acid
- 2-(prop-2-enylamino)-3-sulfanyl-propanoic acid
- [azanyl-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-methylidene]azanium tetrafluoroborate
- azanyl 7-[2-methyl-8-(2-methylbutanoyloxy)-6-oxidanyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- 7-[4-[3-(5-acetamido-4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-2-fluoranyl-phenyl]piperazin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (Z)-3-[[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]amino]-2-[2,4,5-tris(fluoranyl)phenyl]carbonyl-prop-2-enoate
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; phosphoric acid
- 4-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[1-[4-azanyl-2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- azane; 2-ethylbutane-1-sulfonic acid
- 6-(hydroxymethyl)-5-[6-[(4-nitrophenoxy)methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol
