1-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)N
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)N
InChI
InChI=1S/C14H17N3O/c1-8-5-6-11-10(7-8)9-3-2-4-12(13(9)16-11)17-14(15)18/h5-7,12,16H,2-4H2,1H3,(H3,15,17,18)
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
- 4-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]butanoic acid
- 2-(3,4-dimethylphenoxy)-N-(1-phenylethyl)ethanamide
- 2,2-diphenyl-N-(2-phenylpropyl)ethanamide
- 2-(diphenylmethyl)-1,3-thiazol-4-amine
- methyl 4-[(2-chlorophenyl)methyl]-2-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate hydrochloride
- methyl 4-[(2-chlorophenyl)methyl]-2-methyl-imidazo[1,2-a]benzimidazole-1-carboxylate
- N-(2-chlorophenyl)-2-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide
- 4-(2-nitro-10H-indolo[3,2-b]quinolin-11-yl)morpholine
- 6-(2-chlorophenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 9-(4-chlorophenyl)-6-(3-fluorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
