N-(fluoren-9-ylideneamino)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN=C1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCNN=C1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H14N2/c1-2-16-17-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,16H,2H2,1H3
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
- (2Z)-2-[(E)-(3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-ylidene)hydrazinylidene]-3,3-dimethyl-butanoic acid
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-[(5-methyloxolan-2-yl)methyl]piperazine
- N-but-3-ynyl-N-oxidanyl-ethanamide
- ethyl (Z)-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)-propanoyl-amino]methyl]but-2-enoate
- methyl (Z)-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)-propanoyl-amino]methyl]but-2-enoate
- methyl (E)-2-[(3-oxidanylidenebutan-2-ylamino)methyl]but-2-enoate
- methyl (Z)-2-[[3-oxidanylidenebutan-2-yl(propanoyl)amino]methyl]but-2-enoate
- methyl 2-[[(E)-3-(4-bromophenyl)-2-methoxycarbonyl-prop-2-enyl]-(2-cyanoethanoyl)amino]-3-methyl-pentanoate
- methyl 2-[[(E)-3-(4-bromophenyl)-2-methoxycarbonyl-prop-2-enyl]-(3-oxidanylidenebutanoyl)amino]-3-methyl-pentanoate
- methyl 2-[[(E)-3-(4-bromophenyl)-2-methoxycarbonyl-prop-2-enyl]amino]-3-methyl-pentanoate
