2-[(3-ethylpent-1-yn-3-ylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C#C)NC=C(C#N)C#N
Isomeric SMILES
CCC(CC)(C#C)NC=C(C#N)C#N
InChI
InChI=1S/C11H13N3/c1-4-11(5-2,6-3)14-9-10(7-12)8-13/h1,9,14H,5-6H2,2-3H3
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
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2,5-dimethyl-cyclohexane-1,3-dione
- N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclopentane-1-carboxamide
- 3-[2,6-di(propan-2-yl)phenyl]-1-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1-propyl-urea
- 6-(2-chlorophenyl)-9-(4-ethoxy-3-methoxy-phenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-[1-(2,4-dichlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-ethyl-hexan-1-one
- cyclopentyl 7-(3-methoxyphenyl)-2-methylidene-5-oxidanylidene-4-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- ethyl 2-[2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- cyclopentyl 7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- [3-(2,5-dimethylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate
- 6-naphthalen-2-yl-9-thiophen-2-yl-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
