N-[(1-phenylpyrrol-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=CN1C2=CC=CC=C2
Isomeric SMILES
CCNCC1=CC=CN1C2=CC=CC=C2
InChI
InChI=1S/C13H16N2/c1-2-14-11-13-9-6-10-15(13)12-7-4-3-5-8-12/h3-10,14H,2,11H2,1H3
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
- N-(oxolan-2-ylmethyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamine
- N-[(1-phenylpyrrol-2-yl)methyl]propan-2-amine
- N-(furan-2-ylmethyl)-1-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamine
- 4H-indeno[1,2-d][1,3]thiazole-2-carbaldehyde
- 4H-indeno[1,2-d][1,3]thiazole-2-carboxylic acid
- 4H-indeno[1,2-d][1,3]thiazol-2-ylmethanol
- 2-(chloromethyl)-4H-indeno[1,2-d][1,3]thiazole
- 1-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-N-methyl-methanamine
- N-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)ethanamine
- N-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)propan-2-amine
