2-[methyl-(phenylmethyl)amino]but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C(CO)C#C
Isomeric SMILES
CN(CC1=CC=CC=C1)C(CO)C#C
InChI
InChI=1S/C12H15NO/c1-3-12(10-14)13(2)9-11-7-5-4-6-8-11/h1,4-8,12,14H,9-10H2,2H3
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-chloranyl-3-(1H-indol-2-yl)-1H-indole
- 1-ethenyl-3-oxidanyl-pyridine-2-thione
- 3-oxidanyl-1-[(E)-prop-1-enyl]pyridine-2-thione
- 4,6-bis(bromanyl)-1-ethenyl-3-oxidanyl-pyridine-2-thione
- 1-ethenyl-3-oxidanyl-6-propan-2-yl-pyridine-2-thione
- S-ethyl 6-chloranyl-4-(ethoxycarbonylamino)-2-oxidanylidene-pyran-3-carbothioate
- S-ethyl 4-(methoxycarbonylamino)-2-oxidanylidene-6-[(phenylmethyl)amino]pyran-3-carbothioate
- 7-chloranyl-2-(octylamino)pyrano[3,4-e][1,3]oxazine-4,5-dione
- 2-chloranyl-5-methoxy-1-methyl-indole-3-carbaldehyde
- 1,9-dimethyl-[1,2]thiazino[3,4-b]indole 2,2-dioxide
