2-[3-[(octan-2-ylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=CC(=CC=C1)OCC#N
Isomeric SMILES
CCCCCCC(C)NCC1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C17H26N2O/c1-3-4-5-6-8-15(2)19-14-16-9-7-10-17(13-16)20-12-11-18/h7,9-10,13,15,19H,3-6,8,12,14H2,1-2H3
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
- 1-[4-(1-cyclohexylethylamino)phenyl]urea
- N-[(4-propan-2-yloxyphenyl)methyl]octan-2-amine
- 1-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]urea
- N-[4-(4-methoxyphenyl)butan-2-yl]octan-2-amine
- 1-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)phenyl]urea
- methyl 2-[(octan-2-ylamino)methyl]benzoate
- 1-[4-[1-(3-methylphenyl)ethylamino]phenyl]urea
- N,N-dimethyl-2-[4-(octan-2-ylamino)piperidin-1-yl]ethanamide
- 1-[4-[1-(3-bromophenyl)propylamino]phenyl]urea
- N-[[2-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]methyl]octan-2-amine
