1-(3-methoxyphenyl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CCN)N
Isomeric SMILES
COC1=CC=CC(=C1)C(CCN)N
InChI
InChI=1S/C10H16N2O/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-4,7,10H,5-6,11-12H2,1H3
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-methyl-4-phenyl-3,4-dihydropyrazole
- methyl N-[5-(3-bromophenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-[5-(4-propan-2-ylphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- N-methyl-5-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine
- propan-2-yl N-(6-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate
- methyl N-[6-(2-methoxyphenyl)-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- methyl N-(1,3-dimethyl-5-phenyl-1,3-diazinan-2-ylidene)carbamate
- N,1-dimethyl-5-phenyl-5,6-dihydro-4H-pyrimidin-2-amine
- 7-chloranyl-1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 7-chloranyl-1-(1-methylpiperidin-4-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrochloride
