ethanamine; 2-propylguanidine; hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)N.CCN.O
Isomeric SMILES
CCCN=C(N)N.CCN.O
InChI
InChI=1S/C4H11N3.C2H7N.H2O/c1-2-3-7-4(5)6;1-2-3;/h2-3H2,1H3,(H4,5,6,7);2-3H2,1H3;1H2
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-propylguanidine
- 2-oxidanyl-2,2-bis[(2R,3S)-3-oxidanyloxiran-2-yl]ethanoic acid
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[4-[2,2,2-tris(fluoranyl)ethylamino]phenyl]propan-2-ol
- N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- ethanol; sulfane
- 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-3-methyl-naphthalene-1,4-diol
- (6E,13E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,13-triene
- 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)benzene-1,4-diol
- azanylmethanediol
- methane
