1-(2-methoxyphenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1OC)N)N
Isomeric SMILES
CC(C(C1=CC=CC=C1OC)N)N
InChI
InChI=1S/C10H16N2O/c1-7(11)10(12)8-5-3-4-6-9(8)13-2/h3-7,10H,11-12H2,1-2H3
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
- 5-(3-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(3-ethylphenyl)propane-1,3-diamine
- methyl N-[5-(4-ethylsulfonylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(2-ethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(3,5-diethylthiophen-2-yl)pentanediamide
- 2-[2,3-bis(chloranyl)phenyl]propane-1,3-diamine
- 2-(4-ethylthiophen-2-yl)propane-1,3-diamine
- methyl N-[6-[2,6-bis(fluoranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 2-(4-ethylthiophen-2-yl)-N'-methyl-propane-1,3-diamine
- 5-(4-ethoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
