hexan-1-amine ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.CC(=O)[O-]
Isomeric SMILES
CCCCCCN.CC(=O)[O-]
InChI
InChI=1S/C6H15N.C2H4O2/c1-2-3-4-5-6-7;1-2(3)4/h2-7H2,1H3;1H3,(H,3,4)/p-1
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-chloranyl-4-(3-oxidanylphenoxy)phenol
- [4-(3-acetyloxyphenoxy)phenyl] ethanoate
- 2-chloranyl-4-(3-oxidanylidenecyclohexa-1,5-dien-1-yl)carbonyl-cyclohexa-2,4-dien-1-one
- [4-(3-acetyloxyphenyl)carbonylphenyl] ethanoate
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoyl bromide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6-tetrahydroisoindol-2-yl]-5-methyl-benzoyl chloride
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6-tetrahydroisoindol-2-yl]benzoyl chloride
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-methyl-benzoyl chloride
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6-tetrahydroisoindol-2-yl]benzoyl chloride
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoyl bromide
