1,3,5-benzoxadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN=CO2
Isomeric SMILES
C1=CC=C2C(=C1)N=CN=CO2
InChI
InChI=1S/C8H6N2O/c1-2-4-8-7(3-1)10-5-9-6-11-8/h1-6H
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-(cyclohexylamino)-3-oxidanylidene-propyl] prop-2-enoate
- 4-[(6-chloranylpyridin-2-yl)methylsulfonyl]aniline
- 5-(methylamino)-2-methylidene-5-oxidanylidene-pentanoate
- 5-(methylamino)-2-methylidene-5-oxidanylidene-pentanoic acid
- N-cyclohexyl-N'-(1-morpholin-3-ylethyl)methanediimine
- aluminum benzene tribromide hydrobromide
- 1,1,1,3,3-pentakis(fluoranyl)butan-2-one
- 4-[(6-chloranylpyridin-2-yl)methylsulfanyl]aniline hydrochloride
- 4-[(6-chloranylpyridin-2-yl)methylsulfanyl]aniline
- 5-(3-methylbutyl)azepan-2-one
