1-pentyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CCCCCC1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C17H19N/c1-2-3-4-8-13-9-7-11-15-14-10-5-6-12-16(14)18-17(13)15/h5-7,9-12,18H,2-4,8H2,1H3
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-ethyl-N,N-diphenyl-carbazol-3-amine
- N-(9-ethenylcarbazol-3-yl)ethanamide
- tetrasodium ethane-1,2-diamine tetraethanoate dihydrate
- azane; 5-phosphonopentylphosphonic acid
- sodium 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; platinum(2+)
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole; nickel(2+)
- disulfanylmethanol
- zinc 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- chromium(2+); 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
