2-(pyren-1-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CN=C(N)N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CN=C(N)N
InChI
InChI=1S/C18H15N3/c19-18(20)21-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9H,10H2,(H4,19,20,21)
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-(thiophen-2-ylmethyl)guanidine hydrochloride
- methyl (E,2R)-4-iodanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
- 2-(9H-fluoren-2-ylmethyl)guanidine hydrochloride
- 2-(9H-fluoren-2-ylmethyl)guanidine
- (2-methylpyrazol-3-yl)-[(3R)-3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone
- 1-benzofuran-2-yl-[(3R)-3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone
- (3-chlorophenyl)-[(3R)-3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone
- (3-pentylphenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
- (E,2R)-2-azanyl-4-iodanyl-2-methyl-but-3-enoic acid
- (3-phenylphenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
