3-[(2-ethylphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCCC#N
Isomeric SMILES
CCC1=CC=CC=C1NCCC#N
InChI
InChI=1S/C11H14N2/c1-2-10-6-3-4-7-11(10)13-9-5-8-12/h3-4,6-7,13H,2,5,9H2,1H3
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
- 4-(4-pyrrolidin-1-ylsulfonylbutoxy)aniline
- 4-[(4-methoxyphenyl)amino]-3-nitro-benzenesulfonamide
- 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-N-methyl-benzenesulfonamide
- N-(4-aminophenyl)methanesulfonamide; 4-methylphenol
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine hydrochloride
- 1-[bis(azanyl)methylidene]guanidine; heptane
- 6-chloranyl-2-ethyl-N-propan-2-yl-pyrimidin-4-amine
- 6-chloranyl-2-methyl-5-nitro-N-pentyl-pyrimidin-4-amine
- 6-chloranyl-2-ethyl-5-nitro-N-propan-2-yl-pyrimidin-4-amine
- N-butan-2-yl-2-methoxy-6-methyl-5-nitro-pyrimidin-4-amine
