N,N-dimethyl-1H-pyrrol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CN1
Isomeric SMILES
CN(C)C1=CC=CN1
InChI
InChI=1S/C6H10N2/c1-8(2)6-4-3-5-7-6/h3-5,7H,1-2H3
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-(methoxymethyl)-2-[2-(methoxymethyl)phenyl]benzene
- 4H-benzotriazole
- 1-oxidanylpentylidenetungsten
- quinolino[3,2-c]acridine
- (6Z)-6-[[(2-oxidanylnaphthalen-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 3,8-diethynyl-1,10-phenanthroline
- 1,2,3-triphenyl-1,2,3-triphosphirane
- $l^{1}-selanyl(trimethyl)silane
- 1,2,3,4-tetraethynylcyclobuta-1,3-diene
- (3E)-2-methylhexa-1,3-diene
