2-(1-phenylpyrrol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=C2CCN
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=C2CCN
InChI
InChI=1S/C12H14N2/c13-9-8-12-7-4-10-14(12)11-5-2-1-3-6-11/h1-7,10H,8-9,13H2
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-(1-methylpyrrol-3-yl)ethanamine
- 2-nonylnaphthalene-1-sulfonic acid
- 2-(4-phenylmethoxyphenyl)ethyl 4-methylbenzenesulfonate
- 2-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbonylamino]pyridine-3-carboxylic acid
- 2-[3-(trifluoromethylsulfanyl)phenyl]pyrido[2,3-d][1,3]oxazin-4-one
- 2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]pyrido[2,3-d][1,3]oxazin-4-one
- 2-butanoyl-5-(7-oxabicyclo[4.1.0]heptan-4-yl)cyclohexane-1,3-dione
- prop-2-enoxyazanium chloride
- 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione
- 1-(4-chlorophenyl)-2-[4-[(E)-methoxyiminomethyl]phenoxy]-2-methyl-propan-1-one
