butan-1-amine; 2,3-dimethylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.CC(C)C(C)C
Isomeric SMILES
CCCCN.CC(C)C(C)C
InChI
InChI=1S/C6H14.C4H11N/c1-5(2)6(3)4;1-2-3-4-5/h5-6H,1-4H3;2-5H2,1H3
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
- 2,3-dimethylbutane; 2-methylpropan-1-amine
- 5-[bis(azanyl)methylideneamino]-2-nitramido-pentanamide; 2,3-dimethylbutane
- 5-[bis(azanyl)methylideneamino]-2-nitramido-pentanamide
- 2,3,5-trimethylhexan-2-amine hydrochloride
- 2,3-dimethylbutane; 4-methylbenzenesulfonamide
- 2-azanyl-3-methyl-butanamide; 2,3-dimethylbutane
- (E)-3-(6-azanylpyridin-3-yl)prop-2-enenitrile
- 3-[di(propan-2-yl)amino]propanal
- 2,3-dimethylbutane; 4-methylbenzenesulfonate; propan-2-amine
- butan-2-amine; 2,3-dimethylbutane
