(2-hydroxyphenyl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=CC=C1O
Isomeric SMILES
CCCCC[NH2+]CC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-2-3-6-9-13-10-11-7-4-5-8-12(11)14/h4-5,7-8,13-14H,2-3,6,9-10H2,1H3/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
- (2-oxidanylnaphthalen-1-yl)methyl-pentyl-azanium
- 1-[(pentylamino)methyl]naphthalen-2-ol
- [2,4-bis(oxidanyl)phenyl]methyl-pentyl-azanium
- 4-[(pentylamino)methyl]benzene-1,3-diol
- pentyl-[(2R)-4-phenylbutan-2-yl]azanium
- [(1R)-1-(4-bromophenyl)ethyl]-pentyl-azanium
- (E)-1-(4-methoxyphenyl)-3-[1-[(2R)-3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propyl]indol-3-yl]prop-2-en-1-one
- [(1R)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-pentyl-azanium
- [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-pentyl-azanium
- N-[(1S)-1-phenylethyl]pentan-1-amine
