4-(diphenylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(CCCCO)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c18-14-8-7-13-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2
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
- [(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenyl-methanone
- 4-methoxy-2-methyl-N-[(1R)-1-phenylethyl]aniline
- N,N-diethyl-5-(ethylsulfanylmethyl)-1H-pyrazole-3-carboxamide
- (3S)-1-[(2S,6R)-6-propylpiperidin-2-yl]heptan-3-ol
- 1-chloranyl-4-(1-nitrohexan-2-yl)benzene
- 1,1-bis(bromanyl)hex-1-ene
- 1-[2,4,5-trimethoxy-3,6-bis(oxidanyl)phenyl]ethanone
- 4-methoxy-2,5-bis(oxidanyl)fluoren-9-one
- (3aR,5S,6S,6aR)-6-but-3-enyl-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
- ethyl (4-phenylphenyl) carbonate
