4-(butan-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)NC1=CC=C(C=C1)O
InChI
InChI=1S/C10H15NO/c1-3-8(2)11-9-4-6-10(12)7-5-9/h4-8,11-12H,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
- 4-(2-methylpropylamino)benzamide
- 4-(butan-2-ylamino)benzoic acid
- N-[3-(cyclohexylamino)phenyl]ethanamide
- N-[3-(octylamino)phenyl]ethanamide
- 6-methyl-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane
- 2-bromanyl-N-trimethylsilyl-aniline
- N-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]aniline
- 2-(2-acetyloxyethanoylamino)benzoic acid
- 1,19-bis(bromanyl)nonadecane
- N-[(Z)-[azanyl-(6-morpholin-4-ylpyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide
