2-(3-methylbutoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOCC#N
Isomeric SMILES
CC(C)CCOCC#N
InChI
InChI=1S/C7H13NO/c1-7(2)3-5-9-6-4-8/h7H,3,5-6H2,1-2H3
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
- 4-[(4-azanyl-2-chloranyl-phenoxy)methyl]benzamide
- 2,2-bis(oxidanylidene)-1,3-dihydro-2$l^{6},1,3-benzothiadiazol-5-amine
- (2-aminophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-(2,3-dimethoxyphenyl)-1,3-benzoxazol-5-amine
- 6-(1,3-benzothiazol-2-yl)hexan-1-amine
- N-(4-ethanoylphenyl)-3,3,3-tris(fluoranyl)propanamide
- N-(2-carbamothioylphenyl)-5-methyl-thiophene-2-carboxamide
- 2-bromanyl-N-(4-cyanophenyl)-5-fluoranyl-benzamide
- 4-[4-(2-methylprop-2-enoxy)phenyl]butan-2-one
- 2-[ethyl(phenyl)amino]ethanethioamide
