3-butoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)NC
Isomeric SMILES
CCCCOC1=CC=CC(=C1)NC
InChI
InChI=1S/C11H17NO/c1-3-4-8-13-11-7-5-6-10(9-11)12-2/h5-7,9,12H,3-4,8H2,1-2H3
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
- 4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,2,4-triazole-3-carbaldehyde
- 2-diethylaminoethyl N-methyl-N-(3-pentoxyphenyl)carbamate
- 2-azanyl-6-methyl-4,6-diphenyl-cyclohexa-1,3-diene-1-carbonitrile
- 2-(4-methoxyphenyl)-1,3-thiazine-6-thione
- 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dithione
- 3-oxidanyl-4-piperidin-1-ium-1-ylidene-2-piperidin-1-yl-cyclobut-2-en-1-one
- 2,6-dimethyl-3-phenyl-naphthalene-1,4-dione
- 2-azanylbenzenecarbonitrile hydrochloride
- N,2-dimethylquinazolin-4-amine
- 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine
