cyclopropyl-(2,3,4-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2CC2)N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2CC2)N)OC)OC
InChI
InChI=1S/C13H19NO3/c1-15-10-7-6-9(11(14)8-4-5-8)12(16-2)13(10)17-3/h6-8,11H,4-5,14H2,1-3H3
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
- 4-(5-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
- 4-[4,7-bis(chloranyl)-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylpyridin-3-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
- [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- 2-(4-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- 4-azido-7-chloranyl-quinoline
- 2-[(2-fluorophenyl)methylsulfanyl]-8,8-dimethyl-5-pyridin-4-yl-5,5a,7,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- tert-butyl 2,4-bis(bromanyl)butanoate
