4-methyl-2-phenylazanyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C#N)NC1=CC=CC=C1
Isomeric SMILES
CC(C)CC(C#N)NC1=CC=CC=C1
InChI
InChI=1S/C12H16N2/c1-10(2)8-12(9-13)14-11-6-4-3-5-7-11/h3-7,10,12,14H,8H2,1-2H3
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-tris(1H-indol-3-yl)cyclohexa-3,5-diene-1,2-dione
- carbon monoxide; 1,4-dimethoxycyclohexane; iron(2+); hexafluorophosphate
- carbon monoxide; 4-(1,4-dimethoxycyclohexyl)-1,2-dimethoxy-benzene; iron
- 4-(1,4-dimethoxycyclohexyl)-1,2-dimethoxy-benzene
- carbon monoxide; 1,2-dimethoxy-4-(4-methoxycyclohexyl)benzene; iron(2+); hexafluorophosphate
- 1,2-dimethoxy-4-(4-methoxycyclohexyl)benzene
- sodium 2-trimethylsilylethyl 2-cyanoethanoate
- [2,6-bis(bromanyl)-1H-indol-3-yl]methanol
- 2,6-bis(bromanyl)-1H-indole-3-carbaldehyde
- zinc 4-(4-nitrophenyl)-3-oxidanidyl-1,3-thiazole-2-thione
