2,5-dimethyl-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C=CC=C3N2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C=CC=C3N2)C
InChI
InChI=1S/C14H13N/c1-9-6-7-11-13(8-9)15-12-5-3-4-10(2)14(11)12/h3-8,15H,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
- 2,6-dimethyl-9H-carbazole
- (2R,3S,4R,5R,6S)-6-[[(4aS,7S,7aS)-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-methyl-oxane-3,4,5-triol
- (2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
- 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6,6-dimethyl-2-[(2S,3S,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-dihydro-1H-indol-4-one
- N-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
- 1-(4-chlorophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hexan-3-ol
- (2S)-3-[2-[(2S,3S)-3-azanyl-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]sulfanyl-1H-imidazol-5-yl]-2-(trimethylazaniumyl)propanoate
- [(2S)-3-[2-[(2S,3S)-3-azanyl-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]sulfanyl-1H-imidazol-5-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- (3-acetamidophenyl)boronic acid
