1-phenylethanol; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N.CC(C1=CC=CC=C1)O
Isomeric SMILES
CC(C)N.CC(C1=CC=CC=C1)O
InChI
InChI=1S/C8H10O.C3H9N/c1-7(9)8-5-3-2-4-6-8;1-3(2)4/h2-7,9H,1H3;3H,4H2,1-2H3
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-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenyl-indole-3-carboxylic acid
- 3,4,5,5-tetramethyl-1,3-thiazolidine-2-thione
- 1-(3-methoxyphenyl)indole-3-carboxylic acid
- 3-[3-(2-ethylhexoxy)propyl]-2H-1,3-thiazole
- 2-pyrrolidin-1-ylpiperazine
- 5-ethenyl-3-methyl-1,3-thiazolidine-2-thione
- 1-methyl-3-pyrrolidin-1-yl-piperazine
- 4-hexyl-5H-1,3-thiazole-2-thione
- 1-phenyl-2-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]indole-3-carboxylic acid
- 4,4-dimethyl-3-phenyl-1,3-thiazolidine-2-thione
