N-[(2-octoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1CNCC
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1CNCC
InChI
InChI=1S/C17H29NO/c1-3-5-6-7-8-11-14-19-17-13-10-9-12-16(17)15-18-4-2/h9-10,12-13,18H,3-8,11,14-15H2,1-2H3
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-methylpiperazin-1-yl)propan-2-yl 2-(4-tert-butylphenoxy)ethanoate
- N-(1,3-benzodioxol-5-yl)-1-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]cyclohexane-1-carboxamide
- 1-(4-chlorophenyl)-3-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]urea
- 4-(4-ethylpiperazin-1-yl)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine
- 1-(4-methoxyphenyl)-3-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)thiourea
- 3-butoxy-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- 4-[bis(2-azanyl-2-oxidanylidene-ethyl)amino]butanamide
- N-[(5-methylfuran-2-yl)methylideneamino]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanamide
- N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-2-(4-phenoxyphenoxy)ethanamide
- N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
