(3-methoxy-2-pentoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=C1OC)CN
Isomeric SMILES
CCCCCOC1=C(C=CC=C1OC)CN
InChI
InChI=1S/C13H21NO2/c1-3-4-5-9-16-13-11(10-14)7-6-8-12(13)15-2/h6-8H,3-5,9-10,14H2,1-2H3
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
- N-[[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide
- 2-[2-(3-nitrophenoxy)ethoxy]benzoic acid
- 4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzoic acid
- 4-methoxy-3-[2-(4-methylphenoxy)ethoxy]benzoic acid
- 3-(2-dimethylaminoethyloxy)-4-methoxy-benzenecarbonitrile
- 3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide
- 3-bromanyl-4-(2-diethylaminoethyloxy)-5-ethoxy-benzaldehyde
- 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]benzenecarbonitrile
- (2-propoxynaphthalen-1-yl)methanamine
- (E)-3-(2-butoxynaphthalen-1-yl)-2-(4-methoxyphenyl)prop-2-enoic acid
