benzene-1,2-dicarbonitrile hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C#N.O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C#N.O
InChI
InChI=1S/C8H4N2.H2O/c9-5-7-3-1-2-4-8(7)6-10;/h1-4H;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
- [(3-azanyl-2,4-diethyl-phenyl)-propanoyl-amino] ethanoate
- N-[2-(5-azanyl-4-cyano-1,2-thiazol-3-yl)ethyl]-N-ethyl-propanamide
- 4-phenyl-N,N-bis(prop-2-enyl)-1,3-thiazol-2-amine
- 3H-1,2-thiazol-2-yldiazene
- N-[2-(5-azanyl-4-cyano-1,2-thiazol-3-yl)ethyl]-N-ethyl-ethanamide
- 2-[ethyl-(3-methylphenyl)amino]ethyl N-propan-2-ylcarbamate
- N-[4-cyano-3-(ethylamino)-1,2-thiazol-5-yl]ethanamide; ethane
- N-[4-cyano-3-(ethylamino)-1,2-thiazol-5-yl]ethanamide
- (5-azanyl-2,4-dinitro-phenyl) thiocyanate
- (1E)-1-[(4-aminophenyl)methylidene]-2-azanyl-guanidine
