4-(2-methoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCCN
Isomeric SMILES
COC1=CC=CC=C1CCCCN
InChI
InChI=1S/C11H17NO/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-3,6,8H,4-5,7,9,12H2,1H3
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
- [2-oxidanylidene-1-phenyl-2-(1-phenylpropan-2-ylamino)ethyl] methanesulfonate
- 3-(furan-2-yl)-3-methyl-butanal
- N,N-diethyl-2-methoxy-6-(phenylsulfonyl)benzamide
- 2-[[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]methyl]-1-cyano-3-methylsulfanyl-guanidine
- 2,3-dimethyl-7-oxidanyl-8-(phenylsulfanylmethyl)-5H-pyrido[2,3-a]indolizin-9-one
- (3-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate
- N-(4-methoxyphenyl)-2-(phenylmethylsulfanyl)pyridine-3-carboxamide
- N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide
- (4-methoxyphenyl)-[(E)-2-methyl-3-phenyl-prop-2-enoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- (2R,3S,5R)-5-[6-azanyl-8-(2-trimethylsilylethynyl)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
