(4-hydroxyphenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=C(C=C1)O
Isomeric SMILES
CCCCC[NH2+]CC1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO/c1-2-3-4-9-13-10-11-5-7-12(14)8-6-11/h5-8,13-14H,2-4,9-10H2,1H3/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
- (3-methoxy-4-oxidanyl-phenyl)methyl-pentyl-azanium
- 2-methoxy-4-[(pentylamino)methyl]phenol
- [(1R)-1-(4-hydroxyphenyl)propyl]-pentyl-azanium
- [2,4-bis(fluoranyl)phenyl]methyl-pentyl-azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]pentan-1-amine
- (4R)-4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,6,8-tetrahydroquinolin-5-one
- (4-methoxycarbonylphenyl)methyl-pentyl-azanium
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-pentyl-azanium
- [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-pentyl-azanium
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-1-amine
