3-[3-(methylamino)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)CCCO
Isomeric SMILES
CNC1=CC=CC(=C1)CCCO
InChI
InChI=1S/C10H15NO/c1-11-10-6-2-4-9(8-10)5-3-7-12/h2,4,6,8,11-12H,3,5,7H2,1H3
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-[2-(hydroxymethyl)phenyl]ethyl-methyl-azanium
- [(2S)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium
- (2S)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-[(phenylmethyl)amino]propanamide
- 3,5-bis(chloranyl)-4-fluoranyl-pyridine
- [(2R)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-dibutyl-azanium
- (2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(dibutylamino)propanamide
- 3-azanyl-1-ethyl-4-methyl-6-oxidanylidene-pyridin-2-olate
- 5-azanyl-1-ethyl-4-methyl-6-oxidanyl-pyridin-2-one
- [(2S)-1-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-bis(2-hydroxyethyl)azanium
- (2S)-2-[bis(2-hydroxyethyl)amino]-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]propanamide
