benzene; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1=CC=CC=C1
Isomeric SMILES
CC#N.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H3N/c1-2-4-6-5-3-1;1-2-3/h1-6H;1H3
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
- 6-chloranyl-N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine
- 6-chloranyl-N-(1-phenylethyl)pyrazin-2-amine
- 6-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
- 6-chloranyl-N-[(3,5-dimethoxyphenyl)methyl]pyrazin-2-amine
- (4E)-4-[6-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 6-chloranyl-N-[1-(4-methoxyphenyl)ethyl]pyrazin-2-amine
- (NZ)-N-[1-(3-chlorophenyl)ethylidene]hydroxylamine
- 2-[(6-chloranylpyrazin-2-yl)amino]-2-phenyl-ethanol
- 6-chloranyl-N-(1-phenylpropyl)pyrazin-2-amine
- 6-chloranyl-N-[(3,4-dichlorophenyl)methyl]pyrazin-2-amine
