3-[5-methyl-2-(methylamino)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)CCCO
Isomeric SMILES
CC1=CC(=C(C=C1)NC)CCCO
InChI
InChI=1S/C11H17NO/c1-9-5-6-11(12-2)10(8-9)4-3-7-13/h5-6,8,12-13H,3-4,7H2,1-2H3
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
- but-1-en-2-yl 2-methylprop-2-enoate; urea
- but-1-en-2-yl 2-methylprop-2-enoate
- butyl 2-oxidanyl-2-(prop-2-enoylamino)ethanoate; methoxymethane
- 4-(diethoxymethyl)-6-(dimethoxymethyl)-1,3,3a,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- iron(3+); oxygen(2-); trisulfide
- 2-ethylphenol; phenol
- dilithium 17H-cyclopenta[a]phenanthren-16-yl-dimethyl-(2-methylpropanoylamino)silicon(1-)
- 17H-cyclopenta[a]phenanthren-16-yl-dimethyl-(2-methylpropanoylamino)silicon(1-)
- carbanide; cyclohexylcarbonylazanide; 3-(1H-inden-1-id-2-yl)-1H-pyrrole; silicon; titanium(4+)
- 3-(1H-inden-2-yl)-1H-pyrrole
