2,5-dimethoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NCC2=CC3=C(C(=C2)OC)OCO3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NCC2=CC3=C(C(=C2)OC)OCO3
InChI
InChI=1S/C17H19NO5/c1-19-12-4-5-14(20-2)13(8-12)18-9-11-6-15(21-3)17-16(7-11)22-10-23-17/h4-8,18H,9-10H2,1-3H3
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
- (3R)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one
- [[(1S)-2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)amino]ethyl]amino] 2-phenylethanoate
- 6-methoxy-3-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3-benzoxazol-2-one
- 3-[(2S)-1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-2-yl]pyridine
- 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(2-methoxyphenyl)piperazin-1-ium
- 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-(2-methoxyphenyl)piperazine
- (1R,3S)-3,4-dimethyl-1-phenyl-3-prop-2-enyl-1H-[1,3]oxazolo[3,4-a]benzimidazol-4-ium
- (2R)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-pyridin-2-ylsulfanyl-propanehydrazide
- (2R)-2-(3-chloranylphenoxy)-N-pyridin-2-yl-propanamide
- 1-[4-[4-[(2R)-4-phenylbutan-2-yl]piperazin-4-ium-1-yl]phenyl]ethanone
