4-methyl-N,N-dipentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=C(C=C1)C
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=C(C=C1)C
InChI
InChI=1S/C17H29N/c1-4-6-8-14-18(15-9-7-5-2)17-12-10-16(3)11-13-17/h10-13H,4-9,14-15H2,1-3H3
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
- 5,7-dimethoxy-8,9-dihydro-5H-pyrimido[5,4-c]azepine
- methyl 3-(5-methanoylpyrimidin-4-yl)propanoate
- 6-azido-2-chloranyl-4-methyl-quinoline
- 2-chloranyl-7-methoxy-4-methyl-5H-pyrido[3,2-c]azepine
- (E)-3-[6-chloranyl-3-[(2-chloranyl-4-methyl-quinolin-6-yl)iminomethyl]-4-methyl-pyridin-2-yl]prop-2-enenitrile
- 6-azidoquinoxaline
- 7-methoxy-5H-pyrazino[2,3-c]azepine
- N',N'-dimethyl-N-(5H-pyrazino[2,3-c]azepin-7-yl)propane-1,3-diamine
- 2-(2-fluoranylethoxy)oxane
- 2-[2,2-bis(fluoranyl)ethoxy]oxane
