4-butyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC
InChI
InChI=1S/C11H17N/c1-3-4-5-10-6-8-11(12-2)9-7-10/h6-9,12H,3-5H2,1-2H3
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
- 2,5-diethoxybenzene-1,4-diamine
- N-(4-methylphenyl)-6-phenyl-pyridazin-3-amine
- 6-azanyl-3-phenyl-1H-pyridazin-4-one
- 2-oxidanyl-3-phenethyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one
- N-[2-[(phenylmethyl)carbamoyl]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- 6-oxidanyl-1-phenyl-pyridazin-4-one
- ethyl 5-cyano-6-(cyclopropylamino)-2-methyl-pyridine-3-carboxylate
- ethyl 5-cyano-2-methyl-6-morpholin-4-yl-pyridine-3-carboxylate
- ethyl 5-cyano-6-ethoxy-2-methyl-pyridine-3-carboxylate
- 3-azanyl-5-[[3-(trifluoromethyl)phenyl]amino]pyrazine-2,6-dicarbonitrile
