4,4-dimethylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCN
Isomeric SMILES
CC(C)(C)CCCN
InChI
InChI=1S/C7H17N/c1-7(2,3)5-4-6-8/h4-6,8H2,1-3H3
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(butan-2-yl)butan-2-amine
- N-methyl-N-pentyl-hexan-1-amine
- 2,3-bis(oxidanyl)butanedioate; nickel(2+)
- 8-[1-(8-oxidanyl-8-oxidanylidene-octyl)-5,6-dipentyl-1,2,4a,5,6,8a-hexahydronaphthalen-2-yl]octanoic acid
- 2-octyltetradecan-1-ol
- oxolan-2-yl prop-2-enoate
- 3-(3-oxidanylpropylsulfonyl)propan-1-ol
- 4-(4-oxidanylbutylsulfonyl)butan-1-ol
- 3-ethylheptadecane
- phosphorotrithious acid
