cyclopropylmethyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2CC2)OC
InChI
InChI=1S/C13H19NO2/c1-15-12-6-5-11(7-13(12)16-2)9-14-8-10-3-4-10/h5-7,10,14H,3-4,8-9H2,1-2H3/p+1
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-[2-chloranyl-4-[(cyclopropylmethylamino)methyl]-6-methoxy-phenoxy]ethanamide
- [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-(cyclopropylmethyl)azanium
- 2-[4-[(cyclopropylmethylamino)methyl]phenoxy]ethanamide
- cyclopropylmethyl-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- 1-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine
- methyl 2-[4-[methyl(phenethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanoate
- cyclopropylmethyl-[(4-methoxyphenyl)methyl]azanium
- 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]methanamine
- cyclopropylmethyl-[(2,4-dimethoxyphenyl)methyl]azanium
- 1-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]methanamine
