2-[oxidanyl(phenyl)amino]hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)N(C1=CC=CC=C1)O
Isomeric SMILES
CCCCC(C#N)N(C1=CC=CC=C1)O
InChI
InChI=1S/C12H16N2O/c1-2-3-7-12(10-13)14(15)11-8-5-4-6-9-11/h4-6,8-9,12,15H,2-3,7H2,1H3
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
- 1,3-dimethyl-4-propoxy-indazole
- ethyl 5-propa-1,2-dienylpyridine-3-carboxylate
- 3-methyl-1-[2-(3-methylpyrazol-1-yl)propan-2-yl]pyrazole
- 6-methoxy-2-methyl-isoquinolin-1-one
- (3aR,6R,7aS)-1,3a-dimethyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-inden-4-one
- tert-butyl N-(3-methoxypropyl)carbamate
- (4R)-8-phenyloct-1-en-4-ol
- 2-methyl-N-[(1R)-1-phenylethyl]prop-2-enamide
- (3aS,3bR,6aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-2-one
- 7-prop-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one
