perylene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)C#N)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=C(C=C5)C#N)C3=CC=C2
InChI
InChI=1S/C21H11N/c22-12-15-11-10-14-6-2-8-17-16-7-1-4-13-5-3-9-18(19(13)16)21(15)20(14)17/h1-11H
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
- perylene-3-carbonitrile
- 3-(4-methoxyphenyl)-5-phenyl-pyrazin-2-amine
- 4-(dimethylaminomethyl)-3-(3-methoxyphenyl)-3-oxidanyl-cyclohexan-1-one
- 2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline
- 3-(3,4-dimethylphenyl)-5-[(2-methylimidazol-1-yl)methyl]pyridine
- 2-(2-diethylaminoethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide
- 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-6-methyl-cyclohexan-1-ol
- thiolan-2-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
- 2-bromanyl-3-chloranyl-5-piperazin-1-yl-pyrazine
- 2-(6-chloranylpurin-9-yl)-1-azabicyclo[2.2.2]octan-3-one
