N-phenethyldecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCNCCC1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-12-16-19-17-15-18-13-10-9-11-14-18/h9-11,13-14,19H,2-8,12,15-17H2,1H3
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
- 8-phenylmethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
- 4-(3-bromanylpropyl)benzoyl chloride
- prop-2-enyl N-(diphenylmethyl)carbamate
- 3-nitro-4-pyridin-1-ium-1-yl-benzenecarbonitrile chloride
- pyridin-2-ylmethyl (E)-2-phenylpent-2-enoate
- 3-nitro-4-pyridin-1-ium-1-yl-benzenecarbonitrile
- 4-azanyl-3-(4-methoxy-3-oxidanyl-phenyl)butanoic acid hydrochloride
- 4-azanyl-3-(4-methoxy-3-oxidanyl-phenyl)butanoic acid
- [5-[(6-chloranylpyridin-3-yl)methyl]-5,7-diazaspiro[2.4]hept-6-en-6-yl]cyanamide
- 2-[(2R)-2-oxidanyl-3-phosphonooxy-propyl]sulfinylethanoic acid
