1-[2-(methylamino)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1NC)O
Isomeric SMILES
CCC(C1=CC=CC=C1NC)O
InChI
InChI=1S/C10H15NO/c1-3-10(12)8-6-4-5-7-9(8)11-2/h4-7,10-12H,3H2,1-2H3
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
- bis[(4-chlorophenyl)methyl]-(phenylmethyl)sulfanium tetrafluoroborate
- bis[(4-chlorophenyl)methyl]-(phenylmethyl)sulfanium
- O1-[5,6-bis(chloranyl)pyridin-3-yl]carbonyl O3-methyl 2-methylpropanedioate
- cyclohexyl-bis(phenylmethyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- 5,6-bis(chloranyl)pyridine-3-carbonyl bromide
- cyclohexyl-bis(phenylmethyl)sulfanium
- O1-[5,6-bis(chloranyl)pyridin-3-yl]carbonyl O3-ethyl 2-ethylpropanedioate
- cyclohexyl-bis(phenylmethyl)sulfanium tetrafluoroborate
- 1-(4-azanyl-3-chloranyl-pyridin-2-yl)ethanone
- bis[(4-chlorophenyl)methyl]-(phenylmethyl)sulfanium; hexakis(fluoranyl)antimony(1-)
