8aH-3,1-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=COC=N2)C=C1
Isomeric SMILES
C1=CC2C(=COC=N2)C=C1
InChI
InChI=1S/C8H7NO/c1-2-4-8-7(3-1)5-10-6-9-8/h1-6,8H
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-N'-methoxy-benzohydrazide; bicyclo[2.2.1]hepta-1,3,5-trien-7-one
- 2-azanyl-N'-methoxy-benzohydrazide
- 5-(4-methylpiperazin-1-yl)carbonyl-6,7-dinitro-3,4a-dihydro-2H-1,4-benzodioxine-5-carboxamide
- 6-oxidanylidene-6-(2-oxidanylpropoxy)hexanoic acid; oxolan-2-one
- N,N-bis(benzotriazol-1-ylmethyl)prop-2-en-1-amine
- copper(1+); phosphonato phosphate; phosphate
- 1-decoxy-2-propoxy-undecane
- 2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride
- 2-[benzotriazol-1-ylmethyl(2-oxidanylpropan-2-yl)amino]propan-2-ol
- 3H-1,2-benzodioxole-7-carbonyl chloride
