[4-(aminomethyl)pyran-4-yl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=CC1(CN)CN
Isomeric SMILES
C1=COC=CC1(CN)CN
InChI
InChI=1S/C7H12N2O/c8-5-7(6-9)1-3-10-4-2-7/h1-4H,5-6,8-9H2
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
- 2-[[2-(pyridin-2-ylsulfanylmethyl)phenyl]methylsulfanyl]pyridine
- 2-[oxidanyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]butanoic acid
- 2-[carboxymethyl(oxidanidyl)amino]ethanoic acid
- 3-[[5-(2-cyanoethylsulfanyl)-2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-1,3-dithiol-4-yl]sulfanyl]propanenitrile
- [(E)-but-2-enoxy]-tris(dimethylamino)phosphanium
- (1Z,5Z)-cycloocta-1,5-diene; palladium(2+); prop-1-ene
- (E)-but-2-ene; (1Z,5Z)-cycloocta-1,5-diene; nickel(2+)
- 2-methyl-2-[3-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenoxy]propanoic acid
- 4-[methyl(phenylsulfonyl)amino]butanoic acid
- N-(4-methylphenyl)-3-nitro-2-oxidanyl-benzamide
