1-(hydroxymethyl)-3-icosyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNC(=O)NCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNC(=O)NCO
InChI
InChI=1S/C22H46N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-22(26)24-21-25/h25H,2-21H2,1H3,(H2,23,24,26)
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
- 2,6-dimethyl-3-nitro-N-(phenylmethyl)pyridin-4-amine hydrochloride
- 1-icosylurea
- 2,6-dimethyl-3-nitro-N-(phenylmethyl)pyridin-4-amine
- 1-thiomorpholin-4-ylethanol
- 4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitro-pyridin-3-amine hydrochloride
- 4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitro-pyridin-3-amine
- 4-(3-bromanyl-2,6-dimethyl-pyridin-4-yl)-1,4-thiazinane 1-oxide hydrochloride
- 4-(3-bromanyl-2,6-dimethyl-pyridin-4-yl)-1,4-thiazinane 1-oxide
- 4-(2,6-dimethyl-3-nitro-pyridin-4-yl)-1,4-thiazinane 1,1-dioxide hydrochloride
- 4-(2,6-dimethyl-3-nitro-pyridin-4-yl)-1,4-thiazinane 1,1-dioxide
