2-bicyclo[2.2.1]hept-4-enylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC1C(C2)CN
Isomeric SMILES
C1C=C2CC1C(C2)CN
InChI
InChI=1S/C8H13N/c9-5-8-4-6-1-2-7(8)3-6/h1,7-8H,2-5,9H2
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
- azane; bicyclo[2.2.1]hept-3-ene
- 5-[2-(sulfinatoamino)butyl]bicyclo[2.2.1]hept-2-ene
- 5-[2-(sulfinoamino)butyl]bicyclo[2.2.1]hept-2-ene
- bicyclo[2.2.1]hept-2-ene-4-sulfonyl fluoride
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonamide
- cyclopent-3-en-1-yl prop-2-enoate
- 2-chloranylprop-2-enyl prop-2-enoate
- 1-(3-bromanylpropyl)-4-ethenyl-benzene
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazole; sulfurothioic O-acid
- azanium 1-phenylprop-2-enylsulfanyl sulfate
