1-hexyl-3-indol-1-yl-1-oxidanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C(=O)NN1C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCCCCN(C(=O)NN1C=CC2=CC=CC=C21)O
InChI
InChI=1S/C15H21N3O2/c1-2-3-4-7-11-18(20)15(19)16-17-12-10-13-8-5-6-9-14(13)17/h5-6,8-10,12,20H,2-4,7,11H2,1H3,(H,16,19)
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
- aminocarbonyl 2-methyl-7-naphthalen-2-yl-2-(5-naphthalen-2-ylpentoxy)heptanoate
- methyl 2,4-dimethyl-3-[1-(pyridin-3-ylmethyl)indol-1-ium-1-yl]benzoate
- (NZ)-N-(1-indol-1-ylethylidene)hydroxylamine
- 1-ethyl-1-[3-(pyridin-3-ylmethyl)indol-1-yl]urea
- 2-aminocarbonyl-8-(3,4-dichlorophenyl)-2-[5-(3,4-dimethylphenyl)pentoxymethyl]octanoic acid
- 2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-butanedioate
- 2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-butanedioic acid
- 2-(1,3-oxazol-4-ylmethyl)-2-pentoxy-pentanoic acid
- [2-(1,3-benzoxazol-2-ylmethyl)phenyl]-diphenyl-phosphanium bromide
- 1-indol-1-yl-1-methyl-urea
