hexane-1,6-diamine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C(CCCN)CCN
Isomeric SMILES
C1=CC=C(C=C1)O.C(CCCN)CCN
InChI
InChI=1S/C6H16N2.C6H6O/c7-5-3-1-2-4-6-8;7-6-4-2-1-3-5-6/h1-8H2;1-5,7H
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
- diazanium 6-hexanoyloxyhexyl hexanoate
- 6-hexanoyloxyhexyl hexanoate
- 2-ethyl-3-phenyl-phenol
- N-methylidenehydroxylamine; 1-phenylethanone
- N,N-dipropylhydroxylamine; propane
- N-(furan-2-ylmethyl)-7H-purin-2-amine
- 1-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]urea
- 6-(oxidanylamino)pyrimidine-2,4,5-trione
- 6,7-dihydro-3H-purin-2-amine
- 1,3,6,7-tetrahydropurin-2-one
