furan-2-ylmethyl(propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CC1=CC=CO1
Isomeric SMILES
CCC[NH2+]CC1=CC=CO1
InChI
InChI=1S/C8H13NO/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6,9H,2,5,7H2,1H3/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
- N-[(7R)-1,3-dimethoxy-10-methylsulfanyl-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 2-[4-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylphenyl]sulfanylphenyl]sulfanylethanoate
- 2-propylsulfanylethanoate
- (2R)-2-(2-chloranylphenoxy)-2-phenyl-ethanoate
- (2R)-2-(2-chloranylphenoxy)-2-phenyl-ethanoic acid
- 5-phenyl-1,3-benzoxazole-2-thiolate
- 3-(5-methoxy-1H-indol-3-yl)propylazanium
- [(1S,2S)-2-(3,4,5-trimethoxyphenyl)cyclopropyl]azanium
- (1S,2S)-2-(3,4,5-trimethoxyphenyl)cyclopropan-1-amine
- 2-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]ethanoate
