cyclopropyl(1H-pyrrol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2=CC=CN2)N
Isomeric SMILES
C1CC1C(C2=CC=CN2)N
InChI
InChI=1S/C8H12N2/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8,10H,3-4,9H2
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
- 5-(3-methylpiperidin-1-yl)pentan-1-amine
- 2,2,2-tris(fluoranyl)-1-(1H-pyrrol-2-yl)ethanamine
- 6-(2-methylpiperidin-1-yl)hexan-1-amine
- 1H-pyrrol-2-yl(thiophen-2-yl)methanamine
- 6-(2-ethylpiperidin-1-yl)hexan-1-amine
- phenyl(1H-pyrrol-2-yl)methanamine
- 6-(3-methylpiperidin-1-yl)hexan-1-amine
- (4-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine
- 4-[azanyl(1H-pyrrol-2-yl)methyl]phenol
- (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine
