4-(prop-2-enylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H11NO/c1-2-7-11-10-5-3-9(8-12)4-6-10/h2-6,8,11H,1,7H2
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
- 2-(2-methylsulfanylphenyl)ethanenitrile
- 2-(2-methylsulfanylphenyl)ethanamine
- dimethyl 2-chloranyl-5-methoxy-benzene-1,4-dicarboxylate
- 2-chloranyl-5-methoxy-4-methoxycarbonyl-benzoic acid
- methyl 4-aminocarbonyl-5-chloranyl-2-methoxy-benzoate
- 4-[4-oxidanylidene-7-(propanoylamino)-3,1-benzoxazin-2-yl]benzoic acid
- 4-[[5-(propanoylamino)-2-propoxycarbonyl-phenyl]carbamoyl]benzoic acid
- 4-[[2-butoxycarbonyl-5-(propanoylamino)phenyl]carbamoyl]benzoic acid
- 1-dodecyl-1,2,4-triazole
- disodium 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
