N,N-bis(azanyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(N)N
Isomeric SMILES
CCCCN(N)N
InChI
InChI=1S/C4H13N3/c1-2-3-4-7(5)6/h2-6H2,1H3
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
- N-(aziridin-2-ylmethyl)carbamate
- aziridin-2-ylmethylcarbamic acid
- [4-(2-chloroethyl)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone
- 1-methylcyclobutan-1-ol; 2-methylpropan-2-ol
- 1-(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-(4-methylphenyl)sulfonyl-ethane-1,2-diol
- 1-chloranyl-2-(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol
- N-cyclohexylcyclohexanamine; N-propan-2-ylpropan-2-amine
- N',N'-bis(1-phenylethyl)ethane-1,2-diamine
- 2-(sulfanylmethyl)cyclohexa-2,4-diene-1-thione
- potassium boron
