3-ethoxy-2-methyl-9H-carbazol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)O)C
Isomeric SMILES
CCOC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)O)C
InChI
InChI=1S/C15H15NO2/c1-3-18-13-8-11-10-6-4-5-7-12(10)16-14(11)15(17)9(13)2/h4-8,16-17H,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
- (2Z)-2-methoxyimino-1,2-diphenyl-ethanol
- 1-[2-(1-benzofuran-3-yl)ethyl]-2,3-dihydropyridin-4-one
- (E,4S)-6-[2-(hydroxymethyl)-1,3-thiazol-4-yl]-5-methyl-4-oxidanyl-hex-5-en-2-one
- 3-phenyl-5-piperidin-1-yl-cyclopent-2-en-1-one
- 2-[2-methoxy-4-(phenylmethyl)phenyl]ethanamine
- 2-ethyl-N-phenyl-benzenecarbothioamide
- (2S,3R)-3-(4-chlorophenyl)-N-methoxy-N-methyl-oxirane-2-carboxamide
- 2-(2-iodanylethyl)thiolane
- 8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiine-7-carboxylic acid
- 2-(5,6-dihydro-1,4,2-dioxazin-3-yl)benzenesulfonamide
