carbamic acid; hexane-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCN)CCN.C(=O)(N)O
Isomeric SMILES
C(CCCN)CCN.C(=O)(N)O
InChI
InChI=1S/C6H16N2.CH3NO2/c7-5-3-1-2-4-6-8;2-1(3)4/h1-8H2;2H2,(H,3,4)
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
- (E)-6-azanyl-2-methylidene-6-oxidanylidene-3,3-bis(2-oxidanylidenepropyl)hex-4-enoic acid; butyl (E)-2-methylidene-4-phenyl-but-3-enoate
- phosphenous acid; 1,1,2,4-tetramethylcyclobutane
- sodium; butane; 2-methylprop-2-enoate; 3-prop-2-enoyloxybutane-1-sulfonic acid
- 2-(2-azanyl-2-oxidanyl-ethyl)phenol
- pentasodium bis(2-azanidylethyl)azanide
- oxygen(2-); technetium(5+)
- butyl 2-methylprop-2-enoate; chloranylethene; methyl 2-methylprop-2-enoate
- 2-(1-azabicyclo[2.2.2]octan-2-yl)benzoate
- N-tert-butylprop-2-enamide; (E)-2-methyl-3-(2-methylphenyl)prop-2-enamide
- 2-(1-azabicyclo[2.2.2]octan-2-yl)benzoic acid
