2-bromanylbenzaldehyde; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.C1=CC=C(C(=C1)C=O)Br
Isomeric SMILES
C1=CC=C(C=C1)CN.C1=CC=C(C(=C1)C=O)Br
InChI
InChI=1S/C7H5BrO.C7H9N/c8-7-4-2-1-3-6(7)5-9;8-6-7-4-2-1-3-5-7/h1-5H;1-5H,6,8H2
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-methylsulfonylbenzaldehyde
- 2-(3-methoxyphenyl)ethanamine; 3-(trifluoromethyl)benzaldehyde
- 2,6-bis(azanyl)hexanoic acid; 2,4-bis(chloranyl)benzaldehyde; 2-phenylethanamine
- N-(4-methanoylphenyl)ethanamide; (2-methoxyphenyl)methanamine
- 4-butoxybenzaldehyde; 2-phenylethanamine
- 2-azanylethanoic acid; cyclohexanamine; quinoline-4-carbaldehyde
- cyclohexanamine; furan-2-carbaldehyde
- 2-bromanylbenzaldehyde; (2-ethoxyphenyl)methanamine
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; propan-2-amine
- 4-chloranylbenzoic acid; N-(4-methanoylphenyl)ethanamide; 2-phenylethanamine
