nonyl 2-[3-(dimethylamino)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(=O)C1=CC=CC=C1OCCCN(C)C
Isomeric SMILES
CCCCCCCCCOC(=O)C1=CC=CC=C1OCCCN(C)C
InChI
InChI=1S/C21H35NO3/c1-4-5-6-7-8-9-12-17-25-21(23)19-14-10-11-15-20(19)24-18-13-16-22(2)3/h10-11,14-15H,4-9,12-13,16-18H2,1-3H3
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
- [4-[1-(4-hydroxyphenyl)propan-2-yl]phenyl] dihydrogen phosphite
- butyl 2-(2-dimethylaminoethyloxy)benzoate
- [6-bis(oxidanyl)phosphanyloxy-1,1,2,2-tetraphenyl-hexyl] dihydrogen phosphite
- butyl 2-[3-(diethylamino)propoxy]benzoate
- ethyl 8-methylnonyl hydrogen phosphite
- octyl 2-[3-(dimethylamino)propoxy]benzoate
- butyl 2-[3-(dimethylamino)-2-methyl-propoxy]benzoate
- 2-[(2-azanyl-1,3-thiazol-4-yl)amino]ethanamide
- 1-(2,6-diethylphenyl)-4-[hydroxymethyl-(phenylmethyl)amino]-1,3,5-triazin-2-one
- 4-(methylamino)-1-(2,4,6-tripropylphenyl)-1,3,5-triazin-2-one
