2-(3-azanylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCN)N
Isomeric SMILES
C1=CC=C(C(=C1)CCCN)N
InChI
InChI=1S/C9H14N2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10-11H2
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-methyl-N-[6-(6-oxidanyl-1,3-benzodioxol-5-yl)benzo[f][1,3]benzodioxol-5-yl]methanamide
- 4-(2,6-dimethylphenyl)sulfanylbutanoic acid
- 3,4,7,7-tetramethylbicyclo[2.2.1]hept-2-ene
- disodium 2-[[(4R)-4-[(3R,5R,7S,10S,13R,17R)-10,13-dimethyl-7-oxidanyl-3-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoate
- 6-(dimethylamino)-1-methyl-3-(4-oxidanylcyclohexyl)-1,3,5-triazine-2,4-dione
- 1-methyl-3-(4-oxidanylcyclohexyl)-1,3,5-triazinane-2,4,6-trione
- 1-methyl-6-(methylamino)-3-(4-oxidanylcyclohexyl)-1,3,5-triazine-2,4-dione
- [(1R)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] (1R,3S)-3-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (5S,5aS)-5,7,7-trimethyl-5-oxidanyl-4,5a,6,8-tetrahydro-3H-azuleno[5,6-c]furan-1-one
- rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate
