4-(1,3-benzodioxol-5-ylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1COCCN1CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C12H15NO3/c1-2-11-12(16-9-15-11)7-10(1)8-13-3-5-14-6-4-13/h1-2,7H,3-6,8-9H2
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
- 2,6-bis(azanyl)-4-pentan-3-yl-4H-thiopyran-3,5-dicarbonitrile
- 4-[[cyclohexyl(methyl)amino]methyl]phenol
- 2-[[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-propyl-amino]ethanol
- 2,6-bis(azanyl)-4-[(2R)-2-phenylpropyl]-4H-thiopyran-3,5-dicarbonitrile
- N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-N-(cyclopropylmethyl)propan-1-amine
- N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide
- 2-[(4-ethylpiperazin-1-yl)methyl]-5-methoxy-phenol
- 1-[(4-methoxyphenyl)methyl]piperidine
- N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
- 1-ethyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine
