N-chloranyldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNCl
Isomeric SMILES
CCCCCCCCCCCCNCl
InChI
InChI=1S/C12H26ClN/c1-2-3-4-5-6-7-8-9-10-11-12-14-13/h14H,2-12H2,1H3
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
- (1S,2S,3S,4S)-N2,N3-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- 2-hex-5-enylundec-10-enoic acid
- N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-methoxy-benzamide
- [4-[[(1S,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]piperazin-4-ium-1-yl]-(4-nitrophenyl)methanone
- [4-[[(1S,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methyl]piperazin-1-yl]-(4-nitrophenyl)methanone
- 1-[(E)-[2-phenyl-1-[(1S,2S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]ethylidene]amino]urea
- 4-chloranyl-5-methyl-heptan-3-one
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanamide
- N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-nitro-benzamide
