1H-1,2,5-benzotriazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NN=CC=N2
Isomeric SMILES
C1=CC=C2C(=C1)NN=CC=N2
InChI
InChI=1S/C8H7N3/c1-2-4-8-7(3-1)9-5-6-10-11-8/h1-6,11H
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-phenyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2Z,7Z)-4H-1,2,6-thiadiazocine
- 1-(3-aminophenyl)-3-(phenylmethyl)urea
- 1-(3,5-dimethylphenyl)azetidin-2-one
- 1-(3,5-dimethylphenyl)indazole
- 1-(3-methylbut-2-enyl)pyrrolidin-2-one
- 1H-1,2,4-benzotriazepine
- 4H-1,3,4-benzotriazepine
- 1,1-bis(chloranyl)ethane; bis(chloranyl)methane
- 1-[(E)-hex-1-enoxy]undecane
