methanamine; 4-methylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=O.CN
Isomeric SMILES
CC1=CC=C(C=C1)C=O.CN
InChI
InChI=1S/C8H8O.CH5N/c1-7-2-4-8(6-9)5-3-7;1-2/h2-6H,1H3;2H2,1H3
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-ethylethanamine; [(E)-2-phenylethenyl]benzene
- N-ethylethanamine; 1,3,5-tris[(E)-2-phenylethenyl]benzene
- (E)-2-phenyl-N,N-bis[(E)-2-phenylethenyl]ethenamine
- 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol
- 2-ethoxyethyl 2-methanoyl-3-methyl-benzoate
- 1-heptyl-3-[4-[(E)-3-[(E)-3-[4-(3-heptylcyclohexyl)cyclohexyl]prop-2-enoxy]prop-1-enyl]cyclohexyl]cyclohexane
- 2-methylidenehexanenitrile; 2-methylprop-2-enoate
- 3-azanyl-5H-phenazin-1-one
- 5-hexyl-2-[4-[(E)-3-(4-propylcyclohexyl)prop-2-enoxy]phenyl]-1,3-dioxane
- N-[4-(2-oxidanylethanoyl)phenyl]hexadecanamide
