2-phenylpropyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[OH2+])C1=CC=CC=C1
Isomeric SMILES
CC(C[OH2+])C1=CC=CC=C1
InChI
InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/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
- 1-(1,2,3-trimethyl-1,3-diazinan-4-yl)ethanone
- 1-(2,3-dimethylimidazol-3-ium-1-yl)ethanol
- N,N,4-triethyl-1,3-dimethyl-1,3-diazinan-2-amine
- 4-methoxy-1,2,3-trimethyl-2H-imidazole
- 4-methoxy-1,2,3-trimethyl-1,3-diazinane
- dimethyl-[1-methyl-3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)imidazolidin-2-ylidene]azanium
- N,N,3,4-tetraethyl-1-methyl-2H-imidazol-2-amine
- 1-phenyloxolan-1-ium
- 1-ethyl-1-methyl-benzimidazol-1-ium
- 1-(1,2-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium-3-yl)ethanol
