methanol; 1-phenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N.CO
Isomeric SMILES
CC(C1=CC=CC=C1)N.CO
InChI
InChI=1S/C8H11N.CH4O/c1-7(9)8-5-3-2-4-6-8;1-2/h2-7H,9H2,1H3;2H,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
- 1-trimethylsilylethyl N-[1-azanyl-6-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]carbamate
- 4-methyl-1-(3-methylphenyl)pyrazole
- 2-methyl-1-(6-sulfonylcyclohexa-1,3-dien-1-yl)propan-1-one
- 5-(2-chlorophenyl)-4-methyl-1H-pyrazole
- 5-tert-butyl-4-methyl-1H-pyrazole
- 2-(2-methylpropanoyl)benzenesulfonic acid
- 4-methyl-5-(2-nitrophenyl)-1H-pyrazole
- 1-methyl-5-propyl-pyrazole
- 6-oxidanyl-2H-xanthene-3,9-dione
- tetrasodium 3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5,6-dicarboxylate
