4-(3-methylbutoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCCCC#N
Isomeric SMILES
CC(C)CCOCCCC#N
InChI
InChI=1S/C9H17NO/c1-9(2)5-8-11-7-4-3-6-10/h9H,3-5,7-8H2,1-2H3
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
- 2-(2,3-dimethoxyphenyl)-3H-benzimidazol-5-amine
- 2-(4-cyanophenoxy)-N-(6-methoxypyridin-3-yl)ethanamide
- 7-azanyl-N-(2-methoxy-5-methyl-phenyl)heptanamide
- 2-(4-carbamothioylphenoxy)-N-pyridin-2-yl-ethanamide
- 1-(4-chloranyl-2-fluoranyl-phenyl)carbonylpiperidin-4-one
- 4-[(E)-but-2-enoxy]-3-methoxy-benzaldehyde
- N-(4-bromanyl-2-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 2-azanyl-4-chloranyl-1-(sulfamoylamino)benzene
- 2-azanyl-N-butyl-N-ethyl-ethanamide
- N-(2-carbamothioylphenyl)-3-oxidanyl-benzamide
