N-[(E)-but-2-enyl]-9H-fluoren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCNC1=CC2=C(C=C1)C3=CC=CC=C3C2
Isomeric SMILES
C/C=C/CNC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C17H17N/c1-2-3-10-18-15-8-9-17-14(12-15)11-13-6-4-5-7-16(13)17/h2-9,12,18H,10-11H2,1H3/b3-2+
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
- (E)-but-2-enedioate; 4-propylhept-1-yn-4-amine
- N-methyl-3-(3-methyl-2-nitro-imidazol-4-yl)but-3-en-2-imine oxide
- 1-[3-(4-chlorophenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]prop-2-en-1-one
- (Z)-but-2-enedioic acid; (5R,6R)-3-chloranyl-6-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- dimethyl phosphate; (E)-4-oxidanyl-4-(1-phenylpropoxy)but-3-en-2-one
- [(Z)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-(carboxymethyl)-diethyl-azanium; 1-chloranylhexane
- (E)-4-oxidanyl-4-(1-phenylpropoxy)but-3-en-2-one
- sodium 2,3,4,5-tetrakis(chloranyl)-6-[1,4,5,8-tetrakis(bromanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 2,3,4,5-tetrakis(chloranyl)-6-[1,4,5,8-tetrakis(bromanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- [(Z)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-(carboxymethyl)-diethyl-azanium
