1-(oxan-2-yl)-N-[(4-pentoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CNCC2CCCCO2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CNCC2CCCCO2
InChI
InChI=1S/C18H29NO2/c1-2-3-5-12-20-17-10-8-16(9-11-17)14-19-15-18-7-4-6-13-21-18/h8-11,18-19H,2-7,12-15H2,1H3
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
- (E)-4-(4-dimethylaminophenyl)-1-(1,3-dithiolan-2-ylidene)but-3-en-2-one
- 3-bromanyl-2-chloranyl-6-piperidin-4-yloxy-pyridine
- 4,6-bis(bromanyl)-1,3-dihydrobenzimidazol-2-one
- 2,2-bis(bromanyl)-3-phenyl-propanal
- carbon monoxide; iron; methyl 2-cyclohexa-2,4-dien-1-ylethanoate
- methyl 2-cyclohexa-2,4-dien-1-ylethanoate
- N'-(2-bromanyl-4-cyano-6-prop-2-enyl-phenyl)-N,N-dimethyl-methanimidamide
- 4-(aminomethyl)-N-cycloheptyl-pyridin-3-amine dihydrochloride
- butyl 5-methyl-2-methylsulfanyl-1,3-selenazole-4-carboxylate
- 4-ethyl-N-phenethyl-2,3-dihydroselenopyran-6-imine
