N-(9H-carbazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N2
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C14H12N2O/c1-9(17)15-10-6-7-12-11-4-2-3-5-13(11)16-14(12)8-10/h2-8,16H,1H3,(H,15,17)
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-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-propanoic acid
- bis(2-butoxyethyl) nonanedioate
- 2-chloranyl-2,2-bis(fluoranyl)ethane-1,1-diol
- 4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-azanyl-N-(4-ethyl-1,3-thiazol-2-yl)benzenesulfonamide
- N,N-dimethyl-4-[(1-oxidanidylquinolin-1-ium-4-yl)diazenyl]aniline
- 3-bromanylnaphthalen-2-amine hydrochloride
- 2-(butylcarbamoylamino)ethanoic acid
- N-tert-butyl-5-(methylsulfonylamino)-1-oxidanyl-naphthalene-2-sulfonamide
- 2-[3-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
