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2,2,3-trimethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
2,2,3-trimethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC(C2)C1(C)NCC=C)C.Cl
Isomeric SMILES
CC1(C2CCC(C2)C1(C)NCC=C)C.Cl
InChI
InChI=1S/C13H23N.ClH/c1-5-8-14-13(4)11-7-6-10(9-11)12(13,2)3;/h5,10-11,14H,1,6-9H2,2-4H3;1H
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
- ethyl (E)-3-phenylprop-2-enoate; 2-methylprop-2-enoate
- 2,2,3-trimethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine
- (E)-3-phenylprop-2-enoate; prop-2-enoate
- 1-(4-ethanoylphenyl)sulfonyl-3-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)urea
- ethane; N1-ethoxy-N4-ethyl-2-methoxy-benzene-1,4-diamine
- 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]propan-2-yl]amino]butanoic acid
- N1-ethoxy-N4-ethyl-2-methoxy-benzene-1,4-diamine
- N-hexyl-2,2,3-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- tetrasodium cyclohexane-1,2-diamine tetraethanoate
- N-hexyl-2,2,3-trimethyl-bicyclo[2.2.1]heptan-3-amine
