4-methylbenzenecarbonitrile; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#N.C1=CC=NC=C1
Isomeric SMILES
CC1=CC=C(C=C1)C#N.C1=CC=NC=C1
InChI
InChI=1S/C8H7N.C5H5N/c1-7-2-4-8(6-9)5-3-7;1-2-4-6-5-3-1/h2-5H,1H3;1-5H
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
- 2-[(1-methylcyclohexyl)oxycarbonylamino]-3-phenyl-propanoic acid
- 2-[(1-methylcyclohexyl)oxycarbonylamino]-3-oxidanyl-propanoic acid
- 2-[(1-methylcyclobutyl)oxycarbonylamino]ethanoic acid
- (1-methylcyclohexyl) carbonochloridate
- 3,3-dimethyl-1-phenoxy-1-(4-phenoxy-3H-1,2,4-triazol-2-yl)butan-2-ol
- (1-methylcyclobutyl) carbonochloridate
- 1-[2,4-bis(chloranyl)phenoxy]-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol
- 2-[(1-methylcyclobutyl)oxycarbonylamino]-3-phenyl-propanoic acid
- 1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-1-(1,2,4-triazol-4-yl)butan-2-ol
- 2-[(1-methylcyclobutyl)oxycarbonylamino]butanedioic acid
