9-(2-pentoxyethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCCCCOCCN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C19H23NO/c1-2-3-8-14-21-15-13-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12H,2-3,8,13-15H2,1H3
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
- 9-(2-propan-2-yloxyethyl)carbazole
- 3,6-bis(chloranyl)-9-[2-(3,5-dinitrophenoxy)ethyl]carbazole
- 3,6-bis(bromanyl)-9-(thiiran-2-ylmethyl)carbazole
- 2-(3-nitrocarbazol-9-yl)ethyl ethanoate
- 3,6-diethyl-9H-carbazole
- 9-(prop-1-en-2-yloxymethyl)carbazole
- 3-chloranyl-9-(prop-1-en-2-yloxymethyl)carbazole
- 3-chloranyl-9-(methoxymethyl)carbazole
- (3-chloranylcarbazol-9-yl)methyl 2-methylprop-2-enoate
- N-(1-carbazol-9-ylpropyl)aniline
