N-ethyl-3-piperazin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1)N2CCNCC2
Isomeric SMILES
CCNC1=CC=CC(=C1)N2CCNCC2
InChI
InChI=1S/C12H19N3/c1-2-14-11-4-3-5-12(10-11)15-8-6-13-7-9-15/h3-5,10,13-14H,2,6-9H2,1H3
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-[3-(tert-butylamino)pyridin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde
- 1-(5-fluoranyl-6-methoxy-indol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde
- methyl (E)-2-azido-3-[2-(dimethylamino)phenyl]prop-2-enoate
- [4-[3-(ethylamino)phenyl]piperazin-1-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone
- 6-methoxy-7-methyl-1H-indole-2-carboxylic acid
- 1H-indole; 3-[3-(propan-2-ylamino)pyridin-2-yl]oxypropanoic acid
- 3-[3-(propan-2-ylamino)pyridin-2-yl]oxypropanoic acid
- 1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indole-6-carbonitrile
- 4-[4-(tert-butylamino)-1H-pyridazin-2-yl]-1-(5-phenylmethoxyindol-1-yl)piperazine-2-carbaldehyde
- 4-[3-(ethylamino)pyridin-2-yl]-1-[6-(hydroxymethyl)indol-1-yl]piperazine-2-carbaldehyde
