2-(4-aminophenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=O)N
Isomeric SMILES
C1=CC(=CC=C1CC=O)N
InChI
InChI=1S/C8H9NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5,9H2
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
- N-[8-(dimethylamino)-5,10-diethanoyl-3-methyl-phenazin-2-yl]-N-ethanoyl-ethanamide
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-(4-oxidanylcyclohexyl)propanoic acid
- 2-azanyl-3-(4-oxidanylcyclohexyl)propanoic acid
- N-[8-(dimethylamino)-3-methyl-5,10-di(propanoyl)phenazin-2-yl]-N-propanoyl-propanamide
- butanediamide; ethane-1,2-diamine
- silver ethane-1,2-diamine
- bis(oxidanidyl)-oxidanylidene-phosphanium; palladium(2+)
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3,3-dimethyl-7-oxidanylidene-2-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3,4,4,8,9,9-hexabutyl-5-phosphoniaspiro[4.4]nonane bromide
- quinoline-4-sulfonyl chloride
