3-methyl-N,N-dipentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=CC(=C1)C
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=CC(=C1)C
InChI
InChI=1S/C17H29N/c1-4-6-8-13-18(14-9-7-5-2)17-12-10-11-16(3)15-17/h10-12,15H,4-9,13-14H2,1-3H3
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
- 3,3-dimethoxyhept-1-ene
- 2,2-diethoxy-4-methyl-pentanal
- 3,3-diethoxy-5-methyl-hex-1-ene
- 1-(trifluoromethyl)-4-[4-(trifluoromethyl)phenoxy]benzene
- 1-(2-methylprop-1-enoxy)-4-(trifluoromethyl)benzene
- 2-methylpropane
- silver sulfuric acid
- dodecanoate; guanidine
- guanidine sulfite
- prop-2-enamide; 1-(prop-2-enoylamino)propane-1-sulfonic acid
