pyrene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
InChI
InChI=1S/C16H12N2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H,17-18H2
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
- N-(8-nitropyren-1-yl)ethanamide
- [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxidanylidene-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
- 6-methyl-2-[6-methyl-7-[2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-7-[2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-8-oxidanyl-naphthalene-1,4-dione
- 2-[bis(2-hydroxyethyl)amino]ethanol; octyl dihydrogen phosphate
- ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
- butane-1,3-diol; hexanedioic acid; hexane-1,6-diol
- methyl 2-nitrobenzenesulfonate
- 5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
- ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
