1-carbazol-9-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C2=CC=CC=C2C3=CC=CC=C31)O
Isomeric SMILES
CCC(N1C2=CC=CC=C2C3=CC=CC=C31)O
InChI
InChI=1S/C15H15NO/c1-2-15(17)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10,15,17H,2H2,1H3
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
- N1,N4,N4-tris(5-methylhexan-2-yl)benzene-1,4-diamine
- N1,N4-bis(4-chlorophenyl)cyclohexane-1,4-diamine
- 2-pentan-2-ylbenzene-1,4-diamine
- N1,N4-dipentyl-N4-propyl-benzene-1,4-diamine
- (1,2-dihexylcyclohexyl)diazane
- N1-methyl-N3-propyl-benzene-1,3-diamine
- N4-(2-methylphenyl)-N1,N4-dipentyl-benzene-1,4-diamine
- N,N'-diethyl-N'-hexyl-octane-1,8-diamine
- 2,2,2-tris(fluoranyl)ethanoate hydrofluoride
- zinc 2-(trichloromethyl)-1,3-oxazolidine-3-carbodithioate
