but-3-enyldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCNN
Isomeric SMILES
C=CCCNN
InChI
InChI=1S/C4H10N2/c1-2-3-4-6-5/h2,6H,1,3-5H2
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
- (2Z)-2-(dec-9-enylhydrazinylidene)propanoic acid
- cyclohexyl-[2-[cyclohexyl-[(2-methoxyphenyl)methyl]phosphanyl]ethyl]-[(2-methoxyphenyl)methyl]phosphane
- N,N,1-tris(oxidanyl)-1-oxidanylidene-propan-2-amine oxide
- 2-dinaphthalen-2-ylphosphanylethyl(dinaphthalen-2-yl)phosphane
- (2Z)-2-(pentylhydrazinylidene)propanoic acid
- iodanylmethane; 3-phenyl-1H-indole
- 3-cyclohexa-1,3-dien-1-ylcinnoline
- N-[4-[(3-phenylindol-1-yl)sulfamoyl]phenyl]ethanamide
- 4-methylpentyldiazane hydrochloride
- 3-bromanyl-N-(3-phenylindol-1-yl)propanamide
