N-(cyclobutylmethyl)-4-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC2CCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC2CCC2
InChI
InChI=1S/C13H19NO/c1-2-15-13-8-6-12(7-9-13)14-10-11-4-3-5-11/h6-9,11,14H,2-5,10H2,1H3
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
- 6-[2-cyclohexylimino-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenoxy)ethanoate
- 3-(4-chlorophenyl)-1-ethanoyl-N-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate
- [2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate
- N-(4-tert-butylphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide
- N-[3-[[(4-azanylcyclohexyl)-[3,5-bis(fluoranyl)phenyl]carbonyl-amino]methyl]-4-chloranyl-phenyl]pyridine-4-carboxamide
- 3-cyclopentyl-1-[4-[9-[(4-nitrophenyl)methyl]-6-(prop-2-enylamino)purin-2-yl]piperazin-1-yl]propan-1-one
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] adamantane-1-carboxylate
- 5-bromanyl-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide
