1-azanyloctane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(N)O)O
Isomeric SMILES
CCCCCCC(C(N)O)O
InChI
InChI=1S/C8H19NO2/c1-2-3-4-5-6-7(10)8(9)11/h7-8,10-11H,2-6,9H2,1H3
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-[(E)-2,5-dimethyl-5-oxidanyl-hex-3-en-2-yl]propanedioate
- 2-[(E)-2,5-dimethyl-5-oxidanyl-hex-3-en-2-yl]propanedioic acid
- 1-chloranylpropyl 2,3,4,4-tetrakis(chloranyl)but-3-enoate
- methyl 2,3,4,4-tetrakis(chloranyl)but-3-enoate
- octan-3-yl 2,3,4,4-tetrakis(chloranyl)but-3-enoate
- N-aminocarbonyl-2-phenyl-ethanamide; ethane
- 4-(hexadecylamino)phthalic acid
- dimethyl 5-(decylamino)benzene-1,3-dicarboxylate
- diethyl 4-(heptadecylamino)benzene-1,2-dicarboxylate
- 5-(dodecylamino)benzene-1,2,3-tricarboxylic acid
