(7-methoxy-1,3-benzodioxol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CN
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CN
InChI
InChI=1S/C9H11NO3/c1-11-7-2-6(4-10)3-8-9(7)13-5-12-8/h2-3H,4-5,10H2,1H3
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
- 1,2-dicyclohexyl-1-(2-ethylhexyl)guanidine
- 1,2-bis(11-methyldodecyl)guanidine
- 1,1-dicyclohexyl-2-(2-ethylhexyl)guanidine
- 2,3-dibutyl-1,1-dicyclohexyl-guanidine
- [(E)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-2-enyl] ethanoate
- [(E)-3-methyl-5-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]pent-2-enyl] ethanoate
- 2-(chloromethyl)-3,5,6-trimethyl-benzene-1,4-diol; methoxymethane
- 2-(chloromethyl)-3,5,6-trimethyl-benzene-1,4-diol
- 2-(3-methoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)ethyl 2-methylbut-3-enyl carbonate
- [(E)-3-methyl-5-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]pent-2-enyl] ethanoate
