N-(2-pyrrol-1-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCN2C=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NCCN2C=CC=C2
InChI
InChI=1S/C12H14N2/c1-2-6-12(7-3-1)13-8-11-14-9-4-5-10-14/h1-7,9-10,13H,8,11H2
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
- 1-heptyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 4-butyl-9-(2-phenylpropyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 5-[3,4-bis(fluoranyl)phenyl]-1-[2-(2-methoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]imidazolidine-2,4,5-trione
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2,4-dinitro-aniline
- 2-[bis(ethylsulfanyl)methyl]-1,3-oxazole-4,5-dione
- 1-(2,5-dimethylphenyl)-4-(3-nitropyridin-2-yl)piperazine
- 2-(4-bromophenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enenitrile
- 1-[(2,4-dimethoxyphenyl)-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane
- 1-[(5-bromanylthiophen-2-yl)-(3-fluoranyl-4-methoxy-phenyl)methyl]-1,4-diazepane
