N,N-dimethylbut-1-en-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)N(C)C
Isomeric SMILES
CCC(=C)N(C)C
InChI
InChI=1S/C6H13N/c1-5-6(2)7(3)4/h2,5H2,1,3-4H3
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
- 4-(cyclobutylamino)benzoyl chloride
- bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]methanone
- 1,2-diphenoxy-10H-anthracen-9-one
- (2-azanyl-4-cyclobutyl-phenyl)-(4-cyclobutylphenyl)methanone
- 3,6-bis(bromanyl)-10H-anthracen-9-one
- N-cyclobutylaniline
- 3,6-diphenoxy-10H-anthracen-9-one
- [2-(2-acetyloxyphenyl)-2-oxidanylidene-ethyl] ethanoate
- oxiran-2-ylmethyl (2E,5E)-2-methyl-4-oxidanylidene-6-phenyl-hexa-2,5-dienoate
- chloranylmethane; 2-[3-(dimethylamino)-2-oxidanyl-propoxy]-3,4-dimethyl-thioxanthen-9-one
