anthracene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C#N
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C#N
InChI
InChI=1S/C15H9N/c16-10-11-5-6-14-8-12-3-1-2-4-13(12)9-15(14)7-11/h1-9H
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
- 1,2-bis(bromanyl)-3,4-dimethyl-benzene
- 1,3-bis(bromanyl)-2,4-dimethyl-benzene
- 1,2-bis(bromanyl)-3,5-dimethyl-benzene
- 1,5-bis(bromanyl)-2,3-dimethyl-benzene
- 1,2-bis(bromanyl)-4,5-dimethyl-benzene
- 1-(1,2-dithiolan-4-yl)azepan-1-ium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 1-(1,2-dithiolan-4-yl)azepane
- 2-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione
- (2-methylphenyl)-(3-methylphenyl)diazene
- 1-iodanyl-4-(4-iodanylphenoxy)benzene
