9-ethyl-1-methoxy-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C1C(=CC=C3)OC
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C1C(=CC=C3)OC
InChI
InChI=1S/C15H15NO/c1-3-16-13-9-5-4-7-11(13)12-8-6-10-14(17-2)15(12)16/h4-10H,3H2,1-2H3
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,N-dibutylbutan-1-amine; N-ethyl-N-(phenylmethyl)ethanamine
- 9-ethyl-2-methyl-carbazole
- 2,3-dihydrofuran hydrate
- tricopper; hydride; nitric acid
- ethoxyethane; hexane
- 2-butyl-4-nonyl-phenol
- carbamothioyl N-propylcarbamodithioate
- dipropylcarbamothioyl N,N-dipropylcarbamodithioate
- N-(1,3-benzothiazol-2-ylsulfanyl)morpholin-2-amine
- carbamothioyl N-ethylcarbamodithioate
