3-(pentan-3-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=CC(=CC=C1)O
Isomeric SMILES
CCC(CC)NC1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-3-9(4-2)12-10-6-5-7-11(13)8-10/h5-9,12-13H,3-4H2,1-2H3
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
- N-(3-azanyl-2-nitro-phenyl)-4-nitro-3-oxidanylidene-butanamide
- 1-(4-chlorophenyl)-3-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)urea
- ethyl 3-[[3-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]-4-nitro-phenyl]amino]-3-oxidanylidene-propanoate
- N-(4-azanyl-3-nitro-phenyl)-3-oxidanylidene-butanamide
- N2,N2-dimethylpyrimidine-2,4,5,6-tetramine sulfate
- 2-cyano-N-[5-(2-hydroxyethylamino)-2-nitro-phenyl]ethanamide
- 4-chloranyl-3-pyrrolidin-1-yl-phenol
- 1-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-3-phenyl-urea
- 3-(1-phenyloctylamino)phenol
- ethyl 3-[(5-azanyl-2-nitro-phenyl)amino]-3-oxidanylidene-propanoate
