azanium 2H-1,2-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CNO2.[NH4+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CNO2.[NH4+]
InChI
InChI=1S/C8H7NO.H3N/c1-2-4-8-7(3-1)5-6-9-10-8;/h1-6,9H;1H3/p+1
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-carboxybutanedioate
- 2-butyl-1,2$l^{3}-oxasilinane
- 2-[2,4,5,7-tetrakis(iodanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]carbonylbenzoic acid
- 2-cyanodecanoate
- cyano 2-methylidenetetradecanoate
- 5,5-dioctadecyl-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
- 5,5-dioctadecyl-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylic acid
- 1-[(2-methylpropan-2-yl)oxy]-3-prop-1-en-2-yl-benzene
- 2-(4-prop-1-en-2-ylphenoxy)oxane
- octadecan-7-yl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
