(2-propoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1CN
Isomeric SMILES
CCCOC1=CC=CC=C1CN
InChI
InChI=1S/C10H15NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6H,2,7-8,11H2,1H3
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
- 1-(3-chloranylpropylsulfanyl)-3-methoxy-benzene
- 2-(aminomethyl)-N-cyclohexyl-N-ethyl-benzenesulfonamide
- 6-methyl-1-[(3-methylthiophen-2-yl)methyl]pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 4-[methyl-(1-methylpiperidin-4-yl)amino]-4-oxidanylidene-butanoic acid
- 1-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethanamine
- [3-(phenylmethoxymethyl)phenyl]methanamine
- N-(4-aminophenyl)-3-cyclopentyl-propanamide
- N-(3-aminophenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide
- 7-piperidin-1-yl-1H-indole-2,3-dione
- 4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]benzoic acid
