1-hexyl-1-nitroso-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C(=O)N)N=O
Isomeric SMILES
CCCCCCN(C(=O)N)N=O
InChI
InChI=1S/C7H15N3O2/c1-2-3-4-5-6-10(9-12)7(8)11/h2-6H2,1H3,(H2,8,11)
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
- 12-methylbenzo[a]anthracene-7-carboxylic acid
- 2-(2-hydroxyethylamino)-N-[4-[2-(2-hydroxyethylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide dihydrochloride
- 2-(2-hydroxyethylamino)-N-[4-[2-(2-hydroxyethylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 12-ethylbenzo[a]anthracene
- 1,2,4-trimethyl-5-nitro-imidazole
- 9H-carbazol-4-amine
- 9H-carbazol-1-amine
- prop-2-enyl hydrogen sulfate
- diethylcarbamothioic S-acid
- 2-azanyl-8-(phenylmethyl)-3,7-dihydropurin-6-one
