2-methylfluoranthen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C3C(=C1)C=CC=C3C4=CC=CC=C42)N
Isomeric SMILES
CC1=C(C2=C3C(=C1)C=CC=C3C4=CC=CC=C42)N
InChI
InChI=1S/C17H13N/c1-10-9-11-5-4-8-13-12-6-2-3-7-14(12)16(15(11)13)17(10)18/h2-9H,18H2,1H3
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
- pent-4-enyl 2-(furan-2-ylmethylamino)butanoate
- 2-(furan-2-ylmethylamino)butanoic acid
- 2-(3-oxidanylpyridin-1-ium-1-yl)butanoic acid
- 2-chloranyl-2,2-bis(fluoranyl)ethaneperoxoic acid
- 3-methoxy-2,6-dimethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine
- 9-(hydroxymethyl)carbazol-3-ol
- 4-methoxy-2-[(4-methoxyphenyl)carbonylamino]benzoic acid
- (2S,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-(3-oxidanylphenoxy)oxane-2-carboxylic acid
- 2-[(2-azanylethylamino)methyl]-5-bromanyl-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboximidate; cobalt(3+); ethanol; dichloride
- 18-butan-2-yl-24-(1-hydroxyethyl)-9-(hydroxymethyl)-3,4,13,16,19,25-hexamethyl-12,21-bis(2-methylpropyl)-6,15,27-tri(propan-2-yl)-1,7-dioxa-4,10,13,16,19,22,25-heptazacycloheptacosane-2,5,8,11,14,17,20,23,26-nonone
