N,2-dimethylpentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)C)NC
Isomeric SMILES
CCC(C(C)C)NC
InChI
InChI=1S/C7H17N/c1-5-7(8-4)6(2)3/h6-8H,5H2,1-4H3
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
- 2-(diethylaminomethyl)-N,N-diethyl-prop-2-enamide
- O-[4-[(2-fluorophenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate
- O-[3-[(2-fluorophenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate
- O-(4-cyanophenyl) 2-azanylpropanethioate
- O-(6-methylpyridin-3-yl) N,N-dimethylcarbamothioate
- O-(4-phenylphenyl) N,N-dimethylcarbamothioate
- 1,1,3,3-tetraethylthiourea
- N-methyl-1-phenyl-butan-2-amine
- 1-[2-fluoranyl-3,4-bis(phenylmethoxy)phenyl]-2-(propan-2-ylamino)ethanol
- (phenylmethyl) N-[7-[bis(azanyl)methylideneamino]hept-3-ynyl]carbamate
