3-(6-methylheptoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOCCC#N
Isomeric SMILES
CC(C)CCCCCOCCC#N
InChI
InChI=1S/C11H21NO/c1-11(2)7-4-3-5-9-13-10-6-8-12/h11H,3-7,9-10H2,1-2H3
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
- ethanoic acid; 3-(6-methylheptoxy)propan-1-amine
- 3-(6-methylheptoxy)propan-1-amine
- N-[3-azanyl-4-(2-methoxyethoxy)phenyl]ethanamide
- N-[2-[(2,6-dicyano-4-methyl-phenyl)diazenyl]-5-(diethylamino)phenyl]methanesulfonamide
- 1,1,1,2,2-pentakis(fluoranyl)-4-iodanyl-butane
- 2-(hexadecylamino)ethanol
- 3,3,4,4,5,5,6,7,7,8,8,8-dodecakis(fluoranyl)-6-methyl-octan-1-ol
- [4-[(2-chlorophenyl)-[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium chloride
- [4-[(2-chlorophenyl)-[4-(diethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- 2-(benzimidazol-1-ylcarbonyl)-3,4,5,6-tetrakis(chloranyl)benzoic acid
