(4-dodecoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)CN
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)CN
InChI
InChI=1S/C19H33NO/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15H,2-11,16-17,20H2,1H3
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
- N-phenethyldodecan-1-amine
- 1-(propan-2-ylamino)-2,3-dihydro-1H-inden-2-ol
- 1-(4-chloranylnaphthalen-1-yl)-2-(diethylamino)ethanol
- N1,N1-diethyl-N4-[2,4,6-tris(chloranyl)acridin-9-yl]pentane-1,4-diamine
- 3-(dibutylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-ol
- 2-(diethylamino)-1-(3-iodanylphenyl)ethanol
- 2-[butyl(phenyl)amino]-1-(4-chlorophenyl)ethanol
- 2-chloroethyl dihydrogen phosphate
- chloranyl-[4-(chloranylmercurio)-2-(phenylmethoxycarbonylamino)-1,3-thiazol-5-yl]mercury
- dodecyl(trimethyl)azanium; 4-pentan-2-ylbenzenesulfonic acid
