2-(4-methoxyphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CN)CN
Isomeric SMILES
COC1=CC=C(C=C1)C(CN)CN
InChI
InChI=1S/C10H16N2O/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-5,9H,6-7,11-12H2,1H3
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-(4-ethylsulfonylphenyl)-N'-methyl-propane-1,3-diamine
- methyl N-[5-(4-methylsulfinylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 5-[2,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 3-[2,6-bis(fluoranyl)phenyl]pentanedinitrile
- 1-[2,4-bis(methylsulfanyl)phenyl]propane-1,2-diamine
- 6-(2-iodanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 1-methyl-5-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-pyrimidine
- (Z)-3-azanyl-3-(3-chlorophenyl)prop-2-enenitrile
- 6-(4-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 6-(3,5-diethylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
