perimidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)N
Isomeric SMILES
C1=CC2=C3C(=C1)N=CN(C3=CC=C2)N
InChI
InChI=1S/C11H9N3/c12-14-7-13-9-5-1-3-8-4-2-6-10(14)11(8)9/h1-7H,12H2
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
- 1-(7,9-dimethylpyrazolo[1,5-a]perimidin-8-yl)ethanone
- 3-methyl-2H-perimidin-1-amine
- 1-ethoxypropan-2-one
- (Z)-3-(3-cyanonaphthalen-2-yl)prop-2-enoic acid
- (2S)-5-phenylpentan-2-ol
- 2,4,4-trimethyl-1,3-benzodioxine
- (E)-3-azanyl-2-(phenylcarbonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile
- 4-phenyl-2,6-bis(trichloromethyl)pyrimidine-5-carbonitrile
- 2-diazanyl-4-phenyl-6-(trichloromethyl)pyrimidine-5-carbonitrile
- 4-phenyl-6-(trichloromethyl)-[1,2]oxazolo[5,4-d]pyrimidin-3-amine
