4-butoxypyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=[NH+]C=C1
Isomeric SMILES
CCCCOC1=CC=[NH+]C=C1
InChI
InChI=1S/C9H13NO/c1-2-3-8-11-9-4-6-10-7-5-9/h4-7H,2-3,8H2,1H3/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
- 5-azanyl-6,7-dimethoxy-4-methyl-3H-quinazolin-2-one
- 3-methoxypyridin-1-ium
- methyl 3-[5,6-dimethoxy-2-oxidanylidene-4-(trifluoromethyl)quinazolin-1-yl]propanoate
- 2-propyl-1H-1,2,4-triazine-5,6-dione
- 5,6-dimethoxy-4-propan-2-yl-3,4-dihydro-1H-quinazolin-2-one
- 6-butyl-1-oxidanylidene-1,3,5-triazinan-1-ium-2-one
- 5,6-dimethoxy-4-(trifluoromethyl)-3,4-dihydro-1H-quinazolin-2-one
- ethanenitrile; N-methylethanamide; propanenitrile
- 4-cyclohexyl-5,6-dimethoxy-3H-quinazolin-2-one
- methyl (2E)-2-[2-oxidanylidene-5-(phenylmethyl)morpholin-3-ylidene]ethanoate
