benzaldehyde; 2-ethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N.C1=CC=C(C=C1)C=O
Isomeric SMILES
CCC1=CC=CC=C1N.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C8H11N.C7H6O/c1-2-7-5-3-4-6-8(7)9;8-6-7-4-2-1-3-5-7/h3-6H,2,9H2,1H3;1-6H
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,3-dimethyl-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- (2-chlorophenyl)-(4-dimethylaminophenyl)methanone
- methanol; thiourea
- 1,7-dimethyl-3-(3-oxidanylpropyl)purine-2,6-dione
- furan-2-ylmethyl 3,6-bis(chloranyl)-2-methoxy-benzoate
- (E)-1-(4-chlorophenyl)-5-methyl-3-(1,2,4-triazol-1-yl)hex-2-ene-1,4-dione
- 1-(4-chlorophenyl)-5-methyl-2-oxidanyl-3-(1,2,4-triazol-1-yl)hexane-1,4-dione
- ethyl 2-nitro-5-[2,3,4-tris(bromanyl)phenoxy]benzoate
- 2-nitro-5-oxidanyl-benzamide
- 2-azanyl-3-sulfanyl-propanoic acid; urea
