2-[4-(octylamino)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)OCC#N
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)OCC#N
InChI
InChI=1S/C16H24N2O/c1-2-3-4-5-6-7-13-18-15-8-10-16(11-9-15)19-14-12-17/h8-11,18H,2-7,13-14H2,1H3
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
- 3-ethyl-N2,N2-dimethyl-N1-nonan-2-yl-pentane-1,2-diamine
- 5-(heptylamino)-2-methyl-benzenesulfonamide
- N-[3-(2,3-dihydroindol-1-yl)propyl]octan-2-amine
- 2-methyl-5-(octylamino)benzenesulfonamide
- 1-ethylsulfonyl-N-octan-2-yl-piperidin-4-amine
- 3-(heptylamino)-1-pyrrolidin-1-yl-propan-1-one
- 1-ethylsulfonyl-N-nonan-2-yl-piperidin-4-amine
- N-(1-pyridin-3-ylethyl)heptan-1-amine
- N-[3-(octan-2-ylamino)phenyl]methanesulfonamide
- N-[2-(1,3-benzothiazol-2-yl)ethyl]heptan-1-amine
