N-(3-bicyclo[2.2.1]heptanylmethyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1CC2CCC1C2
Isomeric SMILES
CCCCCNCC1CC2CCC1C2
InChI
InChI=1S/C13H25N/c1-2-3-4-7-14-10-13-9-11-5-6-12(13)8-11/h11-14H,2-10H2,1H3
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
- pentyl 1-oxidanylcyclopentane-1-carboxylate
- N-(3-bicyclo[2.2.1]heptanylmethyl)-3-methyl-butan-1-amine
- oxiran-2-ylmethyl 1-methoxycyclopentane-1-carboxylate
- 4-(2-methylpentan-2-ylperoxy)-6-oxabicyclo[3.1.0]hexane
- N-[[(4R)-3-bicyclo[2.2.1]heptanyl]methyl]pentan-3-amine
- 6-oxa-14-azadispiro[4.1.5^{7}.2^{5}]tetradecane
- N-(2-cyclopentylcyclopentyl)ethanamide
- (1R,2S)-2-[(E)-oct-1-enyl]cyclopentan-1-ol
- 2-ethoxy-2,5-dimethyl-3-prop-2-enyl-cyclopentan-1-one
- (1S,2E,5R)-5,8,8-trimethyl-2-(oxidanylmethylidene)-4-oxabicyclo[3.2.1]octan-3-one
