4,9-dihydro-3H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NC3=CC=CC=C23
Isomeric SMILES
C1CC2=C(C=C1)NC3=CC=CC=C23
InChI
InChI=1S/C12H11N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3-5,7-8,13H,2,6H2
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
- 2,4,5-tris(butoxycarbonyl)benzoic acid
- 1-[(E)-3-bromanylprop-1-enyl]-2-methoxy-benzene
- cyclohex-2-ene-1-sulfonic acid
- 5-(4-chlorophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide
- methyl 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzoate
- 2,3,6-trimethyl-1H-quinoxalin-5-one
- ethyl 3-(7-chloranyl-3-methyl-4-oxidanylidene-chromen-2-yl)-2-oxidanyl-benzoate
- 1-iodanyl-2-(4-methoxyphenyl)benzene
- 1-iodanyl-2-[4-(trifluoromethyl)phenyl]benzene
- diethyl (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]pentanedioate
