4-cyano-2-methyl-heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(C)C(=O)O)C#N
Isomeric SMILES
CCCC(CC(C)C(=O)O)C#N
InChI
InChI=1S/C9H15NO2/c1-3-4-8(6-10)5-7(2)9(11)12/h7-8H,3-5H2,1-2H3,(H,11,12)
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
- 4,7-diethylbicyclo[3.2.1]octane
- 1,3,5,7-tetraoxa-2$l^{4},6$l^{4}-dithia-4-azanidacyclononane 2,6-dioxide
- 1,3,5,7,2,6,4-tetraoxadithiazonane 2,6-dioxide
- 1,3-dioxa-4$l^{4},6$l^{4}-dithia-2-azanidacyclohexane 4,6-dioxide
- 1,3,4,6,2-dioxadithiazinane 4,6-dioxide
- 1$l^{6},3$l^{6}-dithia-2-azanidacyclobutane 1,1,3,3-tetraoxide
- 1,3,2-dithiazetidine 1,1,3,3-tetraoxide
- 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonin-4-ide 2,6-dioxide
- 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide
- 1,3,5,7,2$l^{4},6$l^{4}-benzotetraoxadithionine 2,6-dioxide
