2-[(5-methoxy-2-methyl-phenyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)NCC=O
Isomeric SMILES
CC1=C(C=C(C=C1)OC)NCC=O
InChI
InChI=1S/C10H13NO2/c1-8-3-4-9(13-2)7-10(8)11-5-6-12/h3-4,6-7,11H,5H2,1-2H3
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
- 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 1-oxidanyl-3-phenyl-thiourea
- 2-[chloranyl-[5-(1-methoxyheptadecyl)-2-methyl-phenyl]amino]ethanal
- N-propan-2-yl-N-propyl-butan-1-amine hydrochloride
- 2-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-N-(2-oxidanylideneethyl)propanamide
- N-propan-2-yl-N-propyl-butan-1-amine
- 2-[bromanyl-(5-bromanyl-2-heptadecyl-phenyl)amino]ethanal
- 4-propylhept-1-yn-4-amine hydrochloride
- 2-[chloranyl-(2-heptadecyl-5-iodanyl-phenyl)amino]ethanal
- 1-iodanylbutan-1-amine hydrochloride
- 2-[chloranyl-(5-fluoranyl-2-nonadecan-3-yl-phenyl)amino]ethanal
