4-methyl-2-(propan-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)NC(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)NC(C)C
InChI
InChI=1S/C10H15NO/c1-7(2)11-9-6-8(3)4-5-10(9)12/h4-7,11-12H,1-3H3
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
- 3,4-dimethyl-7-oxabicyclo[2.2.1]heptane
- 4-(2-oxidanylidene-1,2,3,5-oxathiadiazol-3-yl)aniline hydrochloride
- 4-(2-oxidanylidene-1,2,3,5-oxathiadiazol-3-yl)aniline
- tert-butyl N-[3-(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)phenyl]carbamate
- tetraphenylboranuide; zirconium(4+)
- methylbenzene; tris(fluoranyl)methanesulfonic acid
- N-[[4-[2-(1,3-dioxolan-2-ylmethyl)phenyl]phenyl]methyl]-1-phenyl-methanamine
- 2-[2-[bis(phenylmethyl)amino]phenyl]ethanal
- 1-[2-(4-aminophenyl)-3-methyl-phenyl]ethanol
- 2-[(4-hydroxyphenyl)amino]-5-oxidanylidene-pentanoic acid
