cyclohexanamine; 3-fluoranylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C1=CC(=CC(=C1)F)C=O
Isomeric SMILES
C1CCC(CC1)N.C1=CC(=CC(=C1)F)C=O
InChI
InChI=1S/C7H5FO.C6H13N/c8-7-3-1-2-6(4-7)5-9;7-6-4-2-1-3-5-6/h1-5H;6H,1-5,7H2
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
- cyclohexanamine; 4-propoxybenzaldehyde
- 2-oxidanylethanoyl 2-oxidanylethanoate; 2-phenylethanamine
- 2-azanylethanoic acid; cyclohexanamine; naphthalene-1-carbaldehyde
- 3,5-bis(trifluoromethyl)benzaldehyde; 4-methylbenzoic acid; 2-phenylethanamine
- cyclohexanamine; 4-(trifluoromethyl)benzaldehyde
- 2-bromanylbenzaldehyde; cycloheptanamine
- 2-azanylethanoic acid; cyclohexanamine; 4-propoxybenzaldehyde
- 2,6-bis(azanyl)hexanoic acid; morpholine; 4-phenylbenzaldehyde
- 2-(2-methoxyphenyl)ethanamine; 4-phenoxybenzaldehyde
- 2-(aminomethyl)phenol; 2-azanylethanoic acid; 3-[3,4-bis(chloranyl)phenoxy]benzaldehyde
