1H-imidazole; 3-methylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N.C1=CN=CN1
Isomeric SMILES
CC(C)C(C)N.C1=CN=CN1
InChI
InChI=1S/C5H13N.C3H4N2/c1-4(2)5(3)6;1-2-5-3-4-1/h4-5H,6H2,1-3H3;1-3H,(H,4,5)
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
- 3-azanylpropan-1-ol; N,N-dipropylpropan-1-amine
- cyclohexanamine; 2-methylpropan-1-amine
- N-prop-2-enylcyclopentanamine; pyridine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-hexylhexan-1-amine
- 3-azanylpropan-1-ol; cyclooctanamine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N,N-di(propan-2-yl)propan-2-amine
- 1H-imidazole; N-propan-2-ylcyclohexanamine
- 3-azanylpropan-1-ol; cyclohexanamine
- N-methylcyclohexanamine; octane-1,8-diamine
- 3-azanylpropan-1-ol; N-ethylbutan-1-amine
