1-[1-(4-methoxyphenyl)ethenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)N2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)N2CCCC2
InChI
InChI=1S/C13H17NO/c1-11(14-9-3-4-10-14)12-5-7-13(15-2)8-6-12/h5-8H,1,3-4,9-10H2,2H3
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
- (4E)-3-methyl-4-(phenylmethylidene)cyclohex-2-en-1-one
- 4,4,7,9-tetramethyl-1,2,3,5-tetrahydro-1-benzazepine
- 2-methyl-2-(2-phenylethynyl)cyclopentan-1-one
- N,N-bis(trimethylsilyl)propan-2-amine
- 1-(2-methylprop-2-enoxy)naphthalene
- zinc 3-methoxyprop-1-yne
- diethoxyphosphorylmethylazanium chloride
- carbon monoxide; cyclopentane; manganese
- dimethyl (2R)-2-(2-oxidanylideneethoxy)butanedioate
- (2S,8aR)-2,5,5,8a-tetramethyl-2,3,6,8-tetrahydrochromen-7-one
