3-(oxiran-2-ylmethoxy)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC3=C(C=C2)NC4=CC=CC=C43
Isomeric SMILES
C1C(O1)COC2=CC3=C(C=C2)NC4=CC=CC=C43
InChI
InChI=1S/C15H13NO2/c1-2-4-14-12(3-1)13-7-10(5-6-15(13)16-14)17-8-11-9-18-11/h1-7,11,16H,8-9H2
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
- 3-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)-5-oxidanyl-piperidine-2,6-dione
- N-[(2-methylphenyl)methyl]-7H-purin-6-amine
- 3-(5-ethoxypent-1-ynyl)quinoline
- 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]-2-methyl-propanoic acid
- N-(3,5-dimethylphenyl)-N-(phenylmethyl)methanamide
- 3-(phenylmethyl)-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole
- 4-(isoquinolin-1-ylmethyl)-N-propyl-aniline
- N1',N3'-di(ethanethioyl)-N1',N3'-dimethyl-propanedihydrazide
- 5-(4,4-dimethyl-5-oxidanyl-pentyl)sulfanyl-2,2-dimethyl-pentanoic acid
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridin-4-amine
