4-chloranyl-2-[(pentylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CCCCCNCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C12H18ClNO/c1-2-3-4-7-14-9-10-8-11(13)5-6-12(10)15/h5-6,8,14-15H,2-4,7,9H2,1H3
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
- [(1R)-1-(3-bromophenyl)ethyl]-pentyl-azanium
- (E)-3-[1-[(2S)-3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
- [(1R)-1-(4-methylphenyl)ethyl]-pentyl-azanium
- 6-[[(Z)-1-pyridin-3-ylethylideneamino]carbamoyl]pyridazin-3-olate
- [(1R)-1-(3-hydroxyphenyl)ethyl]-pentyl-azanium
- pentyl-[(1R)-1-phenylpropyl]azanium
- N-[(1R)-1-phenylpropyl]pentan-1-amine
- [(1R)-1-(2-methylphenyl)ethyl]-pentyl-azanium
- [(1R)-1-(4-hydroxyphenyl)ethyl]-pentyl-azanium
- (E)-1-(4-bromophenyl)-3-[1-[(2S)-3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propyl]indol-3-yl]prop-2-en-1-one
