2-[bis(2,4,5-triethyl-3H-thiophen-2-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(C1)(CC)C(=C(C#N)C#N)C2(CC(=C(S2)CC)CC)CC)CC
Isomeric SMILES
CCC1=C(SC(C1)(CC)C(=C(C#N)C#N)C2(CC(=C(S2)CC)CC)CC)CC
InChI
InChI=1S/C24H34N2S2/c1-7-17-13-23(11-5,27-20(17)9-3)22(19(15-25)16-26)24(12-6)14-18(8-2)21(10-4)28-24/h7-14H2,1-6H3
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-(aminomethyl)phenyl]-[2,3-bis(oxidanyl)phenyl]methanone
- 2-(dithiophen-2-ylmethyl)propanedinitrile
- azane; N-ethylpropan-1-amine
- 2-[bis(2,4,5-trimethyl-3H-thiophen-2-yl)methylidene]propanedinitrile
- 1-azanyl-2-(3-azanylpropylamino)-4-oxidanyl-anthracene-9,10-dione
- 2-(dithiophen-2-ylmethylidene)propanedinitrile
- 4-[(4-aminophenyl)amino]-5-azanyl-2,7-bis(2-methylpropyl)-1,8-bis(oxidanyl)anthracene-9,10-dione
- [3-bromanyl-4-[(4-methoxyphenyl)-phenacyl-amino]-4-oxidanylidene-butan-2-yl] ethanoate
- 1-(3-aminophenyl)sulfanyl-5-phenylsulfanyl-anthracene-9,10-dione
- 2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone hydrochloride
