azane; 1-methoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC.N
Isomeric SMILES
CCCCOC.N
InChI
InChI=1S/C5H12O.H3N/c1-3-4-5-6-2;/h3-5H2,1-2H3;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
- 2,2-dimethylpentane; 2,3-dimethylpentane; 2,4-dimethylpentane
- methyl (Z)-3-[2-[(E)-1-azanyloxy-2-(4-chlorophenyl)prop-1-enyl]phenyl]-3-methoxy-prop-2-enoate
- 3-(2-cyanopropyldiazenyl)-2-methyl-propanenitrile; phenylcarbonyl benzenecarboperoxoate
- (Z)-3-[2-(bromomethyl)phenyl]but-2-enoate
- zinc; lanthanum(3+); lead; titanium(2+)
- (Z)-3-[2-(bromomethyl)phenyl]but-2-enoic acid
- decane-1,10-diamine; octane-1,8-diamine
- methyl 2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methoxy]-3-oxidanylidene-3-phenyl-propanoate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tributyl(methyl)azanium
- 2-methyl-3-[2-(3-methylphenoxy)phenyl]-3-oxidanylidene-propanoic acid
