1-dodecyl-1-indol-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C(=O)N)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCN(C(=O)N)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C21H33N3O/c1-2-3-4-5-6-7-8-9-10-13-17-24(21(22)25)23-18-16-19-14-11-12-15-20(19)23/h11-12,14-16,18H,2-10,13,17H2,1H3,(H2,22,25)
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
- (2-pyridin-3-ylindol-1-yl) butanoate
- 1-indol-1-yl-1-(1-phenylethyl)urea
- N-(3-chloranyl-4-methyl-phenyl)-2,4-dinitro-benzenesulfonamide
- 2-oxidanyl-3-(4-oxidanylbutoxy)-4-oxidanylidene-4-phenylmethoxy-butanoate
- 2-oxidanyl-3-(4-oxidanylbutoxy)-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- (5-fluoranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)carbamoyl-hexyl-methyl-oxidanyl-azanium
- 2-[(E)-5-naphthalen-2-ylpent-1-enoxy]-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoate
- 3-indol-1-yl-2-methyl-benzoic acid
- (NZ)-N-(1-indol-1-ylhexylidene)hydroxylamine
- 2-[(E)-5-naphthalen-2-ylpent-1-enoxy]-3-oxidanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid
