4-heptoxy-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C[NH2+]N=C1
Isomeric SMILES
CCCCCCCOC1=C[NH2+]N=C1
InChI
InChI=1S/C10H18N2O/c1-2-3-4-5-6-7-13-10-8-11-12-9-10/h8-9H,2-7H2,1H3,(H,11,12)/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
- 3-azanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid
- 4-heptoxy-1H-pyrazole
- 5-(3-methylphenyl)-1-propoxy-1H-pyrazol-1-ium
- 2-chloranyl-N-phenyl-1,4-dihydro-1,3,5-triazin-4-amine
- 5-(3-methylphenyl)-1-propoxy-pyrazole
- N-[3-(methylsulfonylamino)-7-oxidanyl-naphthalen-1-yl]ethanamide
- 1,2-dimethyl-4-methylsulfonyl-3,5-diphenyl-pyrazol-2-ium perchlorate
- 4-[(2-chloranyl-1,4-dihydro-1,3,5-triazin-4-yl)amino]benzenesulfonic acid
- 2-chloranyl-1,4-dihydro-1,3,5-triazin-4-amine
- 3-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-2-ium-2-yl]propanal
