1-methyl-2,4-dihydro-3,1-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1COCC2=CC=CC=C21
Isomeric SMILES
CN1COCC2=CC=CC=C21
InChI
InChI=1S/C9H11NO/c1-10-7-11-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3
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
- 2-(dimethylamino)-5-methyl-benzaldehyde
- [2-(diethylamino)phenyl]methanol
- (2-pyrrolidin-1-ylphenyl)methanol
- (2-piperidin-1-ylphenyl)methanol
- 2-ethoxy-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
- 2-(4-chlorophenyl)-5-methylsulfonyl-1,3,4-thiadiazole
- 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- ethyl 5-cyano-2-methyl-4-methylsulfanyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- 5-[(E)-2-phenylethenyl]-1,3,4-oxathiazol-2-one
