1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2N3C=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2N3C=CC=C3
InChI
InChI=1S/C14H15N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h3-5,7,9-11H,1-2,6,8H2
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
- 2,5-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole
- N-methyl-N-(3-pyrrol-1-ylpropyl)aniline
- N-[3-(2,5-dimethylpyrrol-1-yl)propyl]-N-methyl-aniline
- 1-(3-methoxyphenyl)-N,N-dimethyl-2-pyrrol-1-yl-ethanamine
- 2-(2,5-dimethylpyrrol-1-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine
- 1-[2-(2-fluorophenyl)ethyl]-2,5-dimethyl-pyrrole
- 1-(2-thiophen-2-ylethyl)pyrrole
- 2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrole
- 2,5-dimethyl-1-(2-methylbutan-2-yl)pyrrole
- 1-(cyclopropylmethyl)pyrrole
