3-(3-methylbutylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC(=CC=C1)O
Isomeric SMILES
CC(C)CCNC1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-9(2)6-7-12-10-4-3-5-11(13)8-10/h3-5,8-9,12-13H,6-7H2,1-2H3
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
- (2R,5S)-5-methyl-1,2-bis(prop-2-enyl)pyrrolidin-3-one
- 1-[(1E)-cycloocten-1-yl]pyrrolidine
- 3-dimethoxyphosphorylbutan-2-one
- (3S,3aS,6aS)-5-ethanoyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- dicyclohexyl-[[(2S)-1-dicyclopentylphosphanylpyrrolidin-2-yl]methoxy]phosphane; 2,2,3,3,4,4-hexakis(fluoranyl)-5-oxidanylidene-5-(3-triethoxysilylpropylamino)pentanoic acid; rhodium
- (3aS,8bR)-2,3a,5,6,7,8b-hexahydro-1H-furo[2,3-b][1]benzofuran-8-one
- 2,2,3,3,4,4-hexakis(fluoranyl)-5-oxidanylidene-5-(3-triethoxysilylpropylamino)pentanoic acid
- methyl 3,5-dimethyl-2-oxidanyl-benzoate
- dicyclohexyl-[[(2S)-1-dicyclopentylphosphanylpyrrolidin-2-yl]methoxy]phosphane
- 2-but-3-en-2-yl-5-methyl-hexa-3,4-dienoic acid
