3-azanylpyrene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)C#N)N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)C#N)N
InChI
InChI=1S/C17H10N2/c18-9-12-8-15(19)14-7-5-11-3-1-2-10-4-6-13(12)17(14)16(10)11/h1-8H,19H2
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-azanylpyrene-2-carbonitrile
- 5-decylpyrimidin-2-amine
- 5-ethylnaphthalen-1-amine
- 9-azanylanthracene-2-carboxamide
- 7-ethylpyren-2-amine
- N,N-dimethylmethanamide; methanol; methylbenzene; oxolane
- dipotassium 6,6-bis(fluoranyl)-3-(3-sulfonatophenyl)carbonyl-cyclohexa-1,4-diene-1-sulfonate
- 6,6-bis(fluoranyl)-3-(3-sulfophenyl)carbonyl-cyclohexa-1,4-diene-1-sulfonic acid
- 9,9-bis(4-hydroxyphenyl)fluorene-2,7-disulfonic acid
- 1-[1,2-bis(tert-butylperoxy)propan-2-yl]-2-propan-2-yl-benzene
