5-azanyl-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)N)O
Isomeric SMILES
CCCC1=C(C=C(C=C1)N)O
InChI
InChI=1S/C9H13NO/c1-2-3-7-4-5-8(10)6-9(7)11/h4-6,11H,2-3,10H2,1H3
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
- 4-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzene-1,3-disulfonic acid
- dibutyltin; 3,5,5-trimethylhexanoic acid
- 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate
- 5-chloranyl-2-(methylamino)benzenecarbonitrile
- 5-chloranyl-1-(phenylsulfonyl)indole-2,3-dione
- dimethyltin; nonanoic acid
- dioctyltin; 3,5,5-trimethylhexanoic acid
- dioctyltin; 2-hexyldecanoic acid
- 1,2-bis(chloranyl)-3-[2-(2-chlorophenyl)ethyl]benzene
- 2,6-bis(oxidanyl)heptan-4-yl-octadecyl-azanium; methyl sulfate
