cyclohexene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)C#N)C#N
Isomeric SMILES
C1CCC(=C(C1)C#N)C#N
InChI
InChI=1S/C8H8N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H2
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
- N4,N4-dimethyl-N1-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)benzene-1,4-diamine
- (Z)-3-cyclohexylprop-2-enenitrile
- N4,N4-dimethyl-N1-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)benzene-1,4-diamine hydrochloride
- 2-naphthalen-1-ylethanamine hydrochloride
- N4,N4-diethyl-N1-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)benzene-1,4-diamine
- (1R)-2,3-dihydro-1H-inden-1-amine hydrochloride
- 6-nitro-2,3-dihydro-1H-inden-1-amine
- N4,N4-diethyl-N1-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)benzene-1,4-diamine hydrochloride
- 2-(2,3-dihydro-1H-inden-2-yl)guanidine
- 7-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-3H-imidazo[4,5-f]quinolin-9-amine
