benzene; prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1=CC=CC=C1
Isomeric SMILES
C=CC#N.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H3N/c1-2-4-6-5-3-1;1-2-3-4/h1-6H;2H,1H2
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-ethynyl-4-isocyanato-benzene
- dipotassium 3,6-bis(4-sulfinatophenyl)benzene-1,2,4,5-tetracarboxylic acid
- 4-[2,3,5,6-tetracarboxy-4-(4-sulfinatophenyl)phenyl]benzenesulfinate
- calcium prop-2-enoate hydrate
- (3E)-octa-1,3-diene bromide
- 2-[1-fluoranyl-2-(oxiran-2-yl)ethyl]oxirane
- 4,5-bis(chloranyl)-4,5-bis(fluoranyl)-2-(trifluoromethyl)-1,3-dioxolane-2-carbonyl chloride
- 4,4,5,5-tetrakis(chloranyl)-2-(trifluoromethyl)-1,3-dioxolane-2-carbonyl chloride
- 4-chloranyl-2,5-bis(fluoranyl)-2-(trifluoromethyl)-1,3-dioxole
- 4,4,5-tris(chloranyl)-5-fluoranyl-2-(trifluoromethyl)-1,3-dioxolane-2-carbonyl chloride
