4-methyl-2,4-diazaspiro[4.5]dec-2-en-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NCC12CCCCC2)N
Isomeric SMILES
CN1C(=NCC12CCCCC2)N
InChI
InChI=1S/C9H17N3/c1-12-8(10)11-7-9(12)5-3-2-4-6-9/h2-7H2,1H3,(H2,10,11)
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
- 1-ethyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine hydrobromide
- 1-ethyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine
- N-methyl-N-(4-oxidanylcyclohexyl)nitrous amide
- 6-bromanyl-2-piperazin-1-yl-quinoline
- 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene
- [(3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-iodanyl-2,6-dimethyl-benzoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-iodophenyl)carbamate
- 8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene
- 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one dihydrochloride
- 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
