cyclohepta[b][1,4]benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=NC3=CC=CC=C3O2)C=C1
Isomeric SMILES
C1=CC=C2C(=NC3=CC=CC=C3O2)C=C1
InChI
InChI=1S/C13H9NO/c1-2-6-10-12(8-3-1)15-13-9-5-4-7-11(13)14-10/h1-9H
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
- N-methyl-2-oxidanylidene-N-prop-2-enyl-cyclohexane-1-carboxamide
- (3S,8S,8aS)-8-oxidanyl-3-[(Z)-prop-1-enyl]-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- 5-ethoxy-1-pent-4-ynyl-pyrrolidin-2-one
- (4S)-4-ethenyl-3-hex-5-enyl-1,3-oxazolidin-2-one
- methyl (Z)-9-cyanonon-8-enoate
- 2-methyl-5-[(E)-2-phenylethenyl]pyridine
- (Z)-1-diazonio-6-[methyl(prop-2-enyl)amino]hex-1-en-2-olate
- (Z)-6-[methyl(prop-2-enyl)amino]-2-oxidanyl-hex-1-ene-1-diazonium
- (E)-4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pent-2-en-1-one
- (4S)-4-propan-2-yl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazole
