1-nitroso-N-propyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(NCCC)N=O
Isomeric SMILES
CCCC(NCCC)N=O
InChI
InChI=1S/C7H16N2O/c1-3-5-7(9-10)8-6-4-2/h7-8H,3-6H2,1-2H3
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-ethyl-4-phenyl-piperidine-4-carboxylic acid
- N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine hydrochloride
- 3-[bis(oxidanyl)methylidene]-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2-one
- calcium; ethanedioate
- [7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid; nickel(2+)
- [7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] 3-methylbut-2-enoate
- [phenyl(phenylsulfanyl)arsoryl]sulfanylbenzene
- diethyl-(2-hydroxyethyl)-methyl-azanium; 2,2-dimethylpentanoate; iodide
- diethyl-(2-hydroxyethyl)-methyl-azanium; 2,2-dimethylpentanoate; hydroiodide
