N-methoxy-1-phenyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)NOC
Isomeric SMILES
CC(CC1=CC=CC=C1)NOC
InChI
InChI=1S/C10H15NO/c1-9(11-12-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
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
- N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine hydrochloride
- N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine
- 1-(4-methylphenyl)propan-2-amine hydrochloride
- 2-[(2,4-dichlorophenyl)hydrazinylidene]propanedinitrile
- 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
- 10-(3-piperidin-1-ylpropyl)phenothiazine
- 10-(2-piperidin-1-ylethyl)phenothiazine
- (1-phenethyl-4-prop-2-ynyl-piperidin-4-yl) propanoate
- N,N-diethyl-3-(4-phenethylphenoxy)propan-1-amine
- (diphenylmethyl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
