N,3,3-trimethylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(=O)NC
Isomeric SMILES
CC(C)(C)CC(=O)NC
InChI
InChI=1S/C7H15NO/c1-7(2,3)5-6(9)8-4/h5H2,1-4H3,(H,8,9)
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
- 8-[(4-methoxyphenyl)methyl]-1,4-dioxaspiro[4.5]decane
- 3-chloranyl-4-(4-methylphenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide
- 2-chloranyl-N-methyl-5-nitro-benzamide
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]-2,6-dimethyl-phenol
- 1-(4-bromanylbutoxy)-4-(4-methoxyphenyl)benzene
- 3,6-bis(bromanyl)naphthalene-2,7-diol
- naphthalene-2,7-disulfonyl chloride
- [(2-azanyl-4-chloranyl-phenyl)amino]methyl-ethoxy-phosphinic acid hydrochloride
- [(2-azanyl-4-chloranyl-phenyl)amino]methyl-ethoxy-phosphinic acid
- 1-(4-chloranylbutyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
