3-methyl-3-oxidanyl-hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CC#N)O
Isomeric SMILES
CCCC(C)(CC#N)O
InChI
InChI=1S/C7H13NO/c1-3-4-7(2,9)5-6-8/h9H,3-5H2,1-2H3
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
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 3-oxidanylbutanoic acid
- 2-(2-methylbut-3-enoxy)ethanal
- (5R)-5-ethenyl-5-methyl-oxolan-2-ol
- (3R)-3-ethyl-1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- methyl 2-[(2-azanyl-2-oxidanylidene-ethyl)-(phenylmethyl)amino]ethanoate
- O1-tert-butyl O2-methyl 5-fluoranyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylate
- [(E)-4-(methoxymethoxy)-3-methyl-but-2-enoxy]methylbenzene
- (5R)-5-ethenyl-3-[2-(4-hydroxyphenyl)ethylamino]-5-oxidanyl-cyclopent-2-en-1-one
- N-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]aniline
- 4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
