3-[2-chloroethyl(cyclohexyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CCC#N)CCCl
Isomeric SMILES
C1CCC(CC1)N(CCC#N)CCCl
InChI
InChI=1S/C11H19ClN2/c12-7-10-14(9-4-8-13)11-5-2-1-3-6-11/h11H,1-7,9-10H2
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
- 3-(diethylamino)-1-[4-[3-(diethylamino)propanoyl]piperazin-1-yl]propan-1-one
- 3-piperidin-1-yl-1-[4-[3-(2H-pyridin-1-yl)propanoyl]piperazin-1-yl]propan-1-one
- N-ethyl-N-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamine
- 1-(1-benzofuran-2-yl)propan-2-amine
- 2-[4-[3-[2-(trifluoromethyl)phenoxazin-10-yl]propyl]piperazin-1-yl]ethanol
- 2-(2-chloroethylamino)ethyl 3,4,5-trimethoxybenzoate
- 2-[bis(2-chloroethyl)aminomethyl]cyclohexan-1-one
- iodanyl-[4-(iodanylmercurio)-2,3-bis(oxidanyl)butyl]mercury
- iodanyl-[2-methyl-2,3-bis(oxidanyl)propyl]mercury
- tris(chloranyl)-diethyl-$l^{5}-phosphane
