N-[3-(octylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=C1)NC(=O)C
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C16H26N2O/c1-3-4-5-6-7-8-12-17-15-10-9-11-16(13-15)18-14(2)19/h9-11,13,17H,3-8,12H2,1-2H3,(H,18,19)
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
- 6-methyl-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane
- 2-bromanyl-N-trimethylsilyl-aniline
- N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline
- 2-(2-acetyloxyethanoylamino)benzoic acid
- 1,19-bis(bromanyl)nonadecane
- N-[(Z)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide
- (E)-7-cyclopropylhept-6-enal
- 1-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-N-(4-methylphenyl)methanimine
- (2,4,6-tritert-butylphenyl)-[(4-trimethylstannylphenyl)methylidene]phosphane
- 1,4-bis(bromomethyl)-2,5-didodecoxy-benzene
