aniline; (E)-but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=O.C1=CC=C(C=C1)N
Isomeric SMILES
C/C=C/C=O.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C4H6O/c7-6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,7H2;2-4H,1H3/b;3-2+
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-(2,2-diethoxyethyl)-2,5-dimethyl-pyrrole
- 4-(2-methylprop-2-enoylamino)butylazanium
- 1-(2,2-diethoxyethyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- (1Z)-1-ethylcyclodecene
- 2-(bromomethyl)-1,3-benzodioxole
- methyl hydrogen sulfate; (E)-N-methyloctadec-9-en-1-amine
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-ethyl-3-(3-fluorophenyl)pyrrolidin-2-one
- (E)-N-methyloctadec-9-en-1-amine
- 3-(3-chlorophenyl)-4-ethyl-1-(3-propan-2-ylphenyl)pyrrolidin-2-one
- 4-[[(4aZ)-3,7-ditert-butyl-1,9-dimethyl-4H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]-2,2,6,6-tetramethyl-1-oxidanyl-piperidine
