2-(7-methyl-2,3-dihydro-1-benzofuran-3-yl)guanidine; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1OCC2N=C(N)N.[N+](=O)(O)[O-]
Isomeric SMILES
CC1=CC=CC2=C1OCC2N=C(N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C10H13N3O.HNO3/c1-6-3-2-4-7-8(13-10(11)12)5-14-9(6)7;2-1(3)4/h2-4,8H,5H2,1H3,(H4,11,12,13);(H,2,3,4)
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
- 3-piperidin-1-ylpropane-1,1-diamine
- 1-azanyl-2-[(4-methylphenyl)methyl]guanidine; nitric acid
- 1,1-bis(2-chloroethylsulfanyl)ethane
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] propanoate; dodecyl sulfate
- didodecyl sulfate; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; propanoic acid
- [4-[bis(2-chloroethyl)amino]phenyl] ethanoate; (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-ol
- 7-chloranyl-2-methoxy-acridin-4-amine
- (1R,2S,5R)-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol hydrate
- 5-nitroso-2H-cinnolin-8-one
- 1-chloranyl-3-octylsulfinyl-benzene
