2-azanylidene-4-methyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=N)C#N
Isomeric SMILES
CC(C)CC(=N)C#N
InChI
InChI=1S/C6H10N2/c1-5(2)3-6(8)4-7/h5,8H,3H2,1-2H3
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
- 3,4,5-trimethoxy-N'-(3-methylphenyl)carbonyl-benzohydrazide
- 1-[[3-(trifluoromethyl)phenyl]amino]cyclohexane-1-carbonitrile
- 1-(1,2-diphenylethylamino)cyclopentane-1-carbonitrile
- N1',N2'-bis[(3,4,5-trimethoxyphenyl)carbonyl]ethanedihydrazide
- N1',N2'-bis[(4-chlorophenyl)carbonyl]ethanedihydrazide
- 4-[[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzoic acid
- 2,3-bis(bromanyl)-3-(2-chlorophenyl)-1-(2-nitrophenyl)propan-1-one
- 4-(thiophen-2-ylmethylideneamino)benzoic acid
- N'-(4-chlorophenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide
- 2,3-bis(bromanyl)-3-naphthalen-1-yl-1-(2-nitrophenyl)propan-1-one
