N-phenylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI
InChI=1S/C22H15N/c1-2-7-18(8-3-1)23-20-14-12-17-10-9-15-5-4-6-16-11-13-19(20)22(17)21(15)16/h1-14,23H
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
- copper; 2-methylprop-2-enoate; naphthalene-1-carboxylate
- zinc; 2-methylprop-2-enoate; naphthalene-1-carboxylate
- 3-[[2-[[2-[[1-[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-[[1-[[4-methylsulfanyl-1-oxidanylidene-1-[2-[[3-oxidanyl-1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxidanylidene-prop
- zinc; naphthalene-1-carboxylate; prop-2-enoate
- copper; naphthalene-1-carboxylate; prop-2-enoate
- magnesium; 2-methylprop-2-enoate; naphthalene-1-carboxylate
- magnesium; naphthalene-1-carboxylate; prop-2-enoate
- trisodium 4-azanyl-1-[3,4-bis(oxidanyl)-5-(phosphonatooxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carboxylate
- 4-azanyl-1-[3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carboxylic acid
- ethane; N-methylmethanamine; hydrate
