N-(phenylmethoxymethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCOCC1=CC=CC=C1
Isomeric SMILES
CCCNCOCC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-2-8-12-10-13-9-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
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
- N-[1-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]pyrrolidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-(4-cyclohexylphenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]ethanamide
- 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
- N-(4-cyclohexylphenyl)-2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethanamide
- N-[4-(phenylcarbonyl)phenyl]-2-(prop-2-enylamino)ethanamide
- 2-[3-(ethylamino)pyrrolidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide
- 1-[(4-fluorophenyl)methoxy]butan-2-amine hydrochloride
- 2-hydroxyethyl-(hydroxymethyl)-methyl-[2-oxidanylidene-1-[(3-oxidanylidenecyclohexen-1-yl)amino]-1-(3-pyrrolidin-1-ylpropylamino)-2-[tris[4-(phenylcarbonyl)phenyl]azaniumyl]ethyl]azanium
- 2-oxidanyl-2-(3-oxidanylpropanoyloxy)butanedioic acid
- N-(4-cyclohexylphenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-yl]ethanamide
