2,3-dihydro-1,2,3,4-benzotetrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNNN=C2C=C1
Isomeric SMILES
C1=CC2=NNNN=C2C=C1
InChI
InChI=1S/C6H6N4/c1-2-4-6-5(3-1)7-9-10-8-6/h1-4,9-10H
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
- sodium 2,3-didodecyl-2-sulfo-butanedioate
- 2-(2-nonylphenoxy)ethanol; sulfuric acid
- 2-(1,1-dimethoxyethoxycarbonyl)benzoate
- 2-(1,1-dimethoxyethoxycarbonyl)benzoic acid
- 7,8-diazabicyclo[4.2.0]oct-7-ene-1,6-dicarbonitrile
- 3-nonyl-2-[(E)-prop-1-enyl]phenol; oxirane
- 3-nonyl-2-[(E)-prop-1-enyl]phenol
- bis(7-methyloctyl) cyclohex-4-ene-1,2-dicarboxylate
- 3-dodecyl-2-[(E)-prop-1-enyl]phenol; oxirane
- 3-dodecyl-2-[(E)-prop-1-enyl]phenol
