azane; 2-methylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)N.N
Isomeric SMILES
CCCC(C)(C)N.N
InChI
InChI=1S/C6H15N.H3N/c1-4-5-6(2,3)7;/h4-5,7H2,1-3H3;1H3
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
- 10H-phenoxazine; piperidine
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-oxadiazolidin-2-one
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-oxadiazolidine-2-thione
- 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-3-methyl-1,3,4-oxadiazol-2-one
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-oxadiazolidine-2-thione
- 2-[[3,4-bis(chloranyl)phenoxy]methyl]-5-methylsulfanyl-1,3,4-oxadiazole
- N-(2-azanylidene-3-cyano-chromen-7-yl)ethanamide
- 3-ethanoylpyrido[1,2-a]pyrimidine-2,4-dione
- N-(4-ethanoyl-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide
- 2-[2,5-bis(chloranyl)phenyl]-4-ethanoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-one
