4-hexyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC
InChI
InChI=1S/C13H21N/c1-3-4-5-6-7-12-8-10-13(14-2)11-9-12/h8-11,14H,3-7H2,1-2H3
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
- ethyl N-(4-chlorophenyl)-N-cyclohexyl-carbamate
- [2-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl] ethanoate perchlorate
- ethyl N-methyl-N-naphthalen-2-yl-carbamate
- N-heptyl-3-pentyl-aniline
- [2-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl] ethanoate
- 4-[bis[4-(diethylamino)phenyl]-(2-phenylhydrazinyl)methyl]-N,N-diethyl-aniline
- 1-ethoxy-2-methyl-pyridin-1-ium iodide
- 10-ethyl-N2,N2,N7,N7,9,9-hexamethyl-10H-anthracene-2,7-diamine
- 3-azidobenzoate
- (2Z,4E,6E)-6-(3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-4-yl-hexa-2,4-dienenitrile
