N,N-di(propan-2-yl)but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCC=C)C(C)C
Isomeric SMILES
CC(C)N(CCC=C)C(C)C
InChI
InChI=1S/C10H21N/c1-6-7-8-11(9(2)3)10(4)5/h6,9-10H,1,7-8H2,2-5H3
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
- N,N-di(propan-2-yl)propan-1-amine
- magnesium diphenoxide
- 2-methyl-1-oxidanidyl-1,2,3-triazol-1-ium
- 2,4,5-trimethyl-1-oxidanidyl-1,2,3-triazol-1-ium
- 2-methyl-4,5-dinitro-1-oxidanidyl-1,2,3-triazol-1-ium
- 2-methyl-4-nitro-1,2,3-triazole
- 2-methyl-4,5-dinitro-1,2,3-triazole
- 3-[bis(2-chloroethyl)amino-(2-chloroethylamino)phosphoryl]oxy-1-phenyl-propan-1-one
- N,N-bis(2-chloroethyl)-4-(dioxidanyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 4-phenylmethoxy-2,3-dihydroinden-1-one
