4-azanyl-2-methyl-6-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC(=C1)N)C)O
Isomeric SMILES
CCCC1=C(C(=CC(=C1)N)C)O
InChI
InChI=1S/C10H15NO/c1-3-4-8-6-9(11)5-7(2)10(8)12/h5-6,12H,3-4,11H2,1-2H3
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
- 1,4-diazabicyclo[2.2.2]octane; N,N-diethylaniline
- [4-[[(E)-2-methylbut-2-enoyl]amino]phenyl] cyanate
- 4-[4-azanyl-2-chloranyl-6-(methoxymethyl)phenoxy]butanenitrile
- 2-(2-methyl-4-nitro-6-propanoyl-phenoxy)ethanenitrile
- propan-2-yl N-[4-(cyanomethoxy)-3-methanoyl-5-methoxy-phenyl]carbamate
- [2-chloranyl-4-[[(Z)-3-chloranyl-2-methyl-prop-2-enoyl]amino]phenyl] cyanate
- (4-acetamido-2-methyl-phenyl) N-chloranyl-N-methyl-carbamate
- 2-(4-azanyl-2-methyl-6-propanoyl-phenoxy)ethanenitrile
- 2-pent-4-ynylthiophene
- (E)-7-[2-(4-hexoxybutyl)-3-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
