2-pyrrol-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C=CC=C2
InChI
InChI=1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2
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-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine
- N-[butylamino(dimethyl)silyl]butan-1-amine
- triacontyl hexadecanoate
- dicyclohexyloxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- didodecoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 4-[(4-ethylphenyl)diazenyl]-N,N,3-trimethyl-aniline
- 2-chloranyl-4-nitro-benzenediazonium; naphthalene-2-sulfonate
- 2-chloranyl-4-nitro-benzenediazonium
- magnesium [(2R,3R,4S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-hexyl] phosphate
- calcium [(2R,3R,4S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-hexyl] phosphate
