N-methyl-1-(1H-pyrrol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CN1
Isomeric SMILES
CNCC1=CC=CN1
InChI
InChI=1S/C6H10N2/c1-7-5-6-3-2-4-8-6/h2-4,7-8H,5H2,1H3
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
- 2-(1H-pyrrol-2-yl)ethanenitrile
- methyl (Z)-2-nitro-3-thiophen-2-yl-prop-2-enoate
- N-tert-butyl-2-methyl-5-nitro-1-oxidanyl-indole-3-carboxamide
- methyl 3-(tert-butylcarbamoyl)-5-nitro-1-oxidanyl-indole-2-carboxylate
- N-tert-butyl-2,5-dimethyl-1-oxidanyl-indole-3-carboxamide
- N-tert-butyl-2,7-dimethyl-1-oxidanyl-indole-3-carboxamide
- N-tert-butyl-5-methoxy-2-methyl-1-oxidanyl-indole-3-carboxamide
- N-tert-butyl-2-methyl-1-oxidanyl-benzo[g]indole-3-carboxamide
- methyl 3-(tert-butylcarbamoyl)-1-oxidanyl-benzo[g]indole-2-carboxylate
- N-tert-butyl-2-methyl-3-oxidanyl-benzo[e]indole-1-carboxamide
