1-[1-(4-methylphenyl)ethenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)N2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)N2CCCC2
InChI
InChI=1S/C13H17N/c1-11-5-7-13(8-6-11)12(2)14-9-3-4-10-14/h5-8H,2-4,9-10H2,1H3
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
- 4,4-diethyl-5-methylidene-1,3-thiazolidine-2-thione
- 1,1-bis(chloranyl)-N-(phenylmethyl)methanimine
- methylboron; tripropylphosphane
- methylboron
- 7-methyl-4-oxidanylidene-chromene-3-carbaldehyde
- (5R,6S)-1,3,5-trimethyl-5,6-bis(oxidanyl)-1,3-diazinane-2,4-dione
- 2-methyl-5-phenyl-1,3,4-oxadiazin-6-one
- 3-oxidanyl-4,5-bis(trideuteriomethoxy)benzaldehyde
- 1-[(E)-2-methoxyethenyl]-2-prop-2-ynoxy-benzene
- 1-(2-methoxyphenyl)penta-3,4-dien-2-one
