1H-1,2,4-triazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CN=C1
Isomeric SMILES
C1=CNN=CN=C1
InChI
InChI=1S/C4H5N3/c1-2-5-4-7-6-3-1/h1-4,6H
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
- 3H-1,2,3,5-diazadiphosphole
- 2-ethoxy-3-ethyl-benzamide
- 2H-1,3,2-diazaphosphole
- 4-[(3,5-dimethylphenyl)amino]butan-1-ol
- 2H-1,2-thiazine; 1,3,5,2,4,6-trithiatriazinane
- 1,3,5,2,4,6-trithiatriazinane
- 1,3,5,2,4,6,8-trithiatetrazocane
- 4-[methanoyl(methyl)amino]-N-(phenylmethyl)benzamide
- 2-(1-phenylindol-3-yl)ethanamine
- 3-butoxybenzenecarbonitrile
