(3,4-dihexoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)CN)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)CN)OCCCCCC
InChI
InChI=1S/C19H33NO2/c1-3-5-7-9-13-21-18-12-11-17(16-20)15-19(18)22-14-10-8-6-4-2/h11-12,15H,3-10,13-14,16,20H2,1-2H3
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
- 5,5-bis(chloranyl)-3-cyano-2-propan-2-yl-pent-4-enoic acid
- 2-[3-(dioctadecylamino)propylamino]ethanol
- 5,5-bis(bromanyl)-3-methyl-2-propan-2-yl-pent-4-enoic acid
- 5,5-bis(chloranyl)-3-methoxy-2-propan-2-yl-pent-4-enoic acid
- 4-(2-hydroxyethyl)-N,N-dioctadecyl-piperazine-1-carboxamide
- 5,5-bis(bromanyl)-2-cyclobutyl-pent-4-enoic acid
- 2-[4-(dihexadecylamino)butyl-(2-hydroxyethyl)amino]ethanol
- 5,5-bis(chloranyl)-2-cyclobutyl-pent-4-enoic acid
- 2-[(Z)-2,3-bis(chloranyl)prop-2-enyl]-5-methyl-hexanoic acid
- 5,5-bis(chloranyl)-2,3-di(propan-2-yl)pent-4-enoic acid
