2-azanyl-6-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)N)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)N)O
InChI
InChI=1S/C9H13NO/c1-2-4-7-5-3-6-8(10)9(7)11/h3,5-6,11H,2,4,10H2,1H3
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
- 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoic acid
- methyl 3-[4-[(2-chloroethylamino)methyl]phenyl]propanoate
- 4-(3-piperidin-1-ylquinoxalin-2-yl)morpholine
- bis(2-dimethylaminoethyl) spiro[3.3]heptane-2,6-dicarboxylate
- 2,2-dithiophen-2-ylhexan-1-amine
- 3,3-dithiophen-2-ylheptan-1-amine
- methyl 4-(diethylamino)-2,2-dithiophen-2-yl-butanoate
- 1-(3,4-dimethoxyphenyl)-2-(1-methylazocan-1-ium-1-yl)ethanone
- methyl(triphenyl)-$l^{5}-arsane
- methyl 2-(2-diethylaminoethyl)-4-phenyl-2-thiophen-2-yl-butanoate
