furan-2-ylmethyl(pentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CO1
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CO1
InChI
InChI=1S/C10H17NO/c1-2-3-4-7-11-9-10-6-5-8-12-10/h5-6,8,11H,2-4,7,9H2,1H3/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
- pentyl(thiophen-2-ylmethyl)azanium
- [(1S,2R)-2-methylcyclohexyl]-pentyl-azanium
- (1S,2R)-2-methyl-N-pentyl-cyclohexan-1-amine
- [(1S,3R)-3-methylcyclohexyl]-pentyl-azanium
- (1S,3R)-3-methyl-N-pentyl-cyclohexan-1-amine
- 2-[1-[2-(dibutylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
- dibutyl-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- dibutyl-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-(dibutylamino)-3-(3-methylphenoxy)propan-2-ol
- N-butyl-2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide
