6-azanylpyrene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC3=C4C2=C1C=CC4=C(C=C3)N)C#N
Isomeric SMILES
C1=CC(=C2C=CC3=C4C2=C1C=CC4=C(C=C3)N)C#N
InChI
InChI=1S/C17H10N2/c18-9-12-2-1-10-4-7-14-15(19)8-5-11-3-6-13(12)16(10)17(11)14/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
- 3-azanylpyrene-1-carbonitrile
- 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
