2-[2-(chloromethyl)-5-propoxy-phenoxy]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)CCl)OCC#N
Isomeric SMILES
CCCOC1=CC(=C(C=C1)CCl)OCC#N
InChI
InChI=1S/C12H14ClNO2/c1-2-6-15-11-4-3-10(9-13)12(8-11)16-7-5-14/h3-4,8H,2,6-7,9H2,1H3
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
- 2-[(2-bromophenyl)methoxy]-1-(chloromethyl)-4-propoxy-benzene
- 4-[2-(chloromethyl)-5-propoxy-phenoxy]butanenitrile
- 1-(chloromethyl)-2-[(2-chlorophenyl)methoxy]-4-propoxy-benzene
- 2-chloranyl-5-[[2-(chloromethyl)-5-propoxy-phenoxy]methyl]thiophene
- 2-bromanyl-5-[[2-(chloromethyl)-5-propoxy-phenoxy]methyl]thiophene
- (2-phenethyloxy-4-propoxy-phenyl)methanamine
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-ethyl-ethanamide
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-tert-butyl-ethanamide
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N,N-diethyl-ethanamide
