1-[2-(4-ethylphenyl)hydrazinyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NNCC(C)O
Isomeric SMILES
CCC1=CC=C(C=C1)NNCC(C)O
InChI
InChI=1S/C11H18N2O/c1-3-10-4-6-11(7-5-10)13-12-8-9(2)14/h4-7,9,12-14H,3,8H2,1-2H3
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
- octadecylsulfanyl propan-2-yl hydrogen phosphate
- 1,3-bis(sulfinatoamino)cyclohexa-1,3-diene
- butyl [(E)-octadec-9-enyl] hydrogen phosphate
- 1,3-bis(sulfinoamino)cyclohexa-1,3-diene
- 14-phenyltetradecyl dihydrogen phosphate
- azanium; bis(2-azanidylethyl)azanide; iron(3+); iron(4+)
- (E)-tridec-1-en-1-amine
- 1,3-selenazole-4,5-dione
- 2-(2-methyl-2H-1,3-benzothiazol-3-yl)-N-methylsulfonyl-ethanamide bromide
- 2-(2-methyl-2H-1,3-benzothiazol-3-yl)-N-methylsulfonyl-ethanamide
