1-(4-ethoxyphenyl)-3-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)NC2CCCC3=C2NC4=CC=CC=C34
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)NC2CCCC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C21H23N3O2/c1-2-26-15-12-10-14(11-13-15)22-21(25)24-19-9-5-7-17-16-6-3-4-8-18(16)23-20(17)19/h3-4,6,8,10-13,19,23H,2,5,7,9H2,1H3,(H2,22,24,25)
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
- 1-[2,5-bis(fluoranyl)phenyl]-3-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
- 5-(2-isoquinolin-1-ylcarbonylhydrazinyl)-3,3-dimethyl-5-oxidanylidene-pentanoic acid
- 3-[[4-[cyano(phenyl)methyl]phenyl]carbamoyl]hex-5-enoic acid
- 4-oxidanylidene-4-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)butanoic acid
- ethyl 1-[[(3R,4S)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinolin-4-yl]carbonyl]piperidine-3-carboxylate
- (3R,4S)-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbonyl)-3-(4-methoxyphenyl)-2-(2-methylpropyl)-3,4-dihydroisoquinolin-1-one
- (3R,4S)-3-(4-methoxyphenyl)-2-(2-methylpropyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]carbamate
- (3R,4R)-3-phenyl-4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]-2-propan-2-yl-3,4-dihydroisoquinolin-1-one
- N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide
